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

Catalog ID
STK569912
SMILES O=C1c2ccccc2C(=O)C(=C1Nc1cccc(c1)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/c35-27-19-10-1-2-11-20(19)28(36)26(33-24-15-6-4-13-22(24)31-32-33)25(27)30-17-8-7-9-18(16-17)40-29(37)21-12-3-5-14-23(21)34(38)39/h1-16,30H
InChIKey
LLHIXPMJODEPKP-UHFFFAOYSA-N
Synonyms
500197-03-5
(3((3(BENZOTRIAZOL1YL)14BIS(OXIDANYLIDENE)NAPHTHALEN2YL)AMINO)PHENYL)2NITROBENZOATE
(3((3(BENZOTRIAZOL1YL)14DIOXONAPHTHALEN2YL)AMINO)PHENYL)2NITROBENZOATE
2NITROBENZOICACID(3((3(1BENZOTRIAZOLYL)14DIOXO2NAPHTHALENYL)AMINO)PHENYL)ESTER
2NITROBENZOICACID(3((3(BENZOTRIAZOL1YL)14DIKETO2NAPHTHYL)AMINO)PHENYL)ESTER
2NITROBENZOICACID3(3BENZOTRIAZOL1YL14DIOXO14DIHYDRONAPHTHALEN2YLAMINO)PHENYLESTER
3((3(1Hbenzo(d)(123)triazol1yl)14dioxo14dihydronaphthalen2yl)amino)phenyl2nitrobenzoate
3((3(1Hbenzotriazol1yl)14dioxo14dihydronaphthalen2yl)amino)phenyl2nitrobenzoate
500197035
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=CC=C5)OC(=O)C6=CC=CC=C6(N+)(=O)(O)
InChI=1SC29H17N5O6c35271910121120(19)28(36)26(332415641322(24)313233)25(27)301787918(1617)4029(37)2112351423(21)34(38)39h11630H
MFCD03305059
O=C1c2ccccc2C(=O)C(=C1Nc1cccc(c1)OC(=O)c1ccccc1(N+)(=O)(O))n1nnc2c1cccc2
ZINC000100573471
ZINC100573471

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Available files

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