4-nitro-2-[(Z)-[(5-nitro-2-oxidanidyl-phenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(5-nitro-2-oxidanidyl-phenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(5-nitro-2-oxido-benzoyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[(5-nitro-2-oxidophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(5-nitro-2-oxidobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(5-nitro-2-oxido-benzoyl)hydrazono]methyl]phenolate Formula: C14H8N4O7-2 MolecularWeight: 344.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c19-12-3-1-9(17(22)23)5-8(12)7-15-16-14(21)11-6-10(18(24)25)2-4-13(11)20/h1-7,19-20H,(H,16,21)/p-2/b15-7-