2-methoxy-4-nitro-6-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate Formula: C15H11N4O7- MolecularWeight: 359.27044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N4O7/c1-26-13-7-12(19(24)25)6-10(14(13)20)8-16-17-15(21)9-3-2-4-11(5-9)18(22)23/h2-8,20H,1H3,(H,17,21)/p-1/b16-8-