N-[(4-azanylidene-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]-N-(3,4-dinitrophenyl)hydroxylamine

Systemtic Name: N-[(4-azanylidene-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]-N-(3,4-dinitrophenyl)hydroxylamine Openeye Name: N-(3,4-dinitrophenyl)-N-[(4-imino-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine CAS Name: N-(3,4-dinitrophenyl)-N-[(4-imino-3-nitro-1-cyclohexa-2,5-dienylidene)amino]hydroxylamine IUPAC Name: N-(3,4-dinitrophenyl)-N-[(4-imino-3-nitrocyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-(3,4-dinitrophenyl)-N-[(4-imino-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Formula: C12H8N6O7 MolecularWeight: 348.22792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(N=C2C=CC(=N)C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N(N=C2C=CC(=N)C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O7/c13-9-3-1-7(5-11(9)17(22)23)14-15(19)8-2-4-10(16(20)21)12(6-8)18(24)25/h1-6,13,19H