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4-{[3-(1H-benzotriazol-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]amino}phenyl 2-nitrobenzoate

Catalog ID
STL042705
SMILES O=C1c2ccccc2C(=O)C(=C1Nc1ccc(cc1)OC(=O)c1ccccc1[N+](=O)[O-])n1nnc2c1cccc2

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We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H17N5O6 MW 531.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H17N5O6/c35-27-19-7-1-2-8-20(19)28(36)26(33-24-12-6-4-10-22(24)31-32-33)25(27)30-17-13-15-18(16-14-17)40-29(37)21-9-3-5-11-23(21)34(38)39/h1-16,30H
InChIKey
OSUQOGPKXGAILS-UHFFFAOYSA-N
Synonyms
500144-57-0
(4((3(BENZOTRIAZOL1YL)14BIS(OXIDANYLIDENE)NAPHTHALEN2YL)AMINO)PHENYL)2NITROBENZOATE
(4((3(BENZOTRIAZOL1YL)14DIOXONAPHTHALEN2YL)AMINO)PHENYL)2NITROBENZOATE
2NITROBENZOICACID(4((3(1BENZOTRIAZOLYL)14DIOXO2NAPHTHALENYL)AMINO)PHENYL)ESTER
2NITROBENZOICACID(4((3(BENZOTRIAZOL1YL)14DIKETO2NAPHTHYL)AMINO)PHENYL)ESTER
2NITROBENZOICACID4(3BENZOTRIAZOL1YL14DIOXO14DIHYDRONAPHTHALEN2YLAMINO)PHENYLESTER
4((3(1Hbenzo(d)(123)triazol1yl)14dioxo14dihydronaphthalen2yl)amino)phenyl2nitrobenzoate
4((3(1Hbenzotriazol1yl)14dioxo14dihydronaphthalen2yl)amino)phenyl2nitrobenzoate
500144570
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=C(C=C5)OC(=O)C6=CC=CC=C6(N+)(=O)(O)
InChI=1SC29H17N5O6c352719712820(19)28(36)26(332412641022(24)313233)25(27)3017131518(161417)4029(37)219351123(21)34(38)39h11630H
MFCD03304442
O=C1c2ccccc2C(=O)C(=C1Nc1ccc(cc1)OC(=O)c1ccccc1(N+)(=O)(O))n1nnc2c1cccc2
ZINC000100573474
ZINC100573474

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Available files

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