2,3-dimethoxy-6-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]benzoic acid Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O7/c1-26-13-7-6-11(14(17(22)23)15(13)27-2)9-18-19-16(21)10-4-3-5-12(8-10)20(24)25/h3-9H,1-2H3,(H,19,21)(H,22,23)/b18-9+