3-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-(homoveratroylhydrazono)methyl]-4-nitro-phenolate Formula: C17H16N3O6- MolecularWeight: 358.32544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-25-15-6-3-11(7-16(15)26-2)8-17(22)19-18-10-12-9-13(21)4-5-14(12)20(23)24/h3-7,9-10,21H,8H2,1-2H3,(H,19,22)/p-1/b18-10-