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

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate CAS Name: 2-ethoxy-6-nitro-4-[(Z)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(Z)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-6-nitro-4-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate Formula: C16H13N4O7- MolecularWeight: 373.29702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-2-27-14-7-10(6-13(15(14)21)20(25)26)9-17-18-16(22)11-4-3-5-12(8-11)19(23)24/h3-9,21H,2H2,1H3,(H,18,22)/p-1/b17-9-