Vitas-M small molecule compound

5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL363243
SMILES O=c1[nH]c(=O)c2c3c1cc(cc3ccc2)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H6N2O4 MW 242.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6N2O4/c15-11-8-3-1-2-6-4-7(14(17)18)5-9(10(6)8)12(16)13-11/h1-5H,(H,13,15,16)
InChIKey
CWVQFVQNUBOYEE-UHFFFAOYSA-N
Synonyms
66266-36-2
1HBENZ(DE)ISOQUINOLINE13(2H)DIONE5NITRO
1HBENZO(DE)ISOQUINOLINE13(2H)DIONE5NITRO
5NITRO1HBENZ(DE)ISOQUINOLINE13(2H)DIONE
5nitro1Hbenzo(de)isoquinoline13(2H)dione
5NITRO1HBENZO(DE)ISOQUINOLINE13DIONE
5NITROBENZO(DE)ISOQUINOLINE13DIONE
66266362
C1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)(N+)(=O)(O)
InChI=1SC12H6N2O4c15118312647(14(17)18)59(10(6)8)12(16)1311h15H(H131516)
MFCD00607443
NAPHTHALIMIDE3NITRO
O=c1(nH)c(=O)c2c3c1cc(cc3ccc2)(N+)(=O)(O)
ZINC000000178815
ZINC00178815
ZINC178815

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Available files

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