2-[(Z)-[(3-azanyl-5-nitro-phenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(3-azanyl-5-nitro-phenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-amino-5-nitro-benzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-amino-5-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-amino-5-nitrobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-amino-5-nitro-benzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H10N5O6- MolecularWeight: 344.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c15-10-3-8(4-12(6-10)19(24)25)14(21)17-16-7-9-5-11(18(22)23)1-2-13(9)20/h1-7,20H,15H2,(H,17,21)/p-1/b16-7-