2-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-(homoveratroylhydrazono)methyl]-4-nitro-phenolate Formula: C19H20N3O7- MolecularWeight: 402.378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC(=C(C=C2)OC)OC)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CC2=CC(=C(C=C2)OC)OC)[O-]

InChI

InChI=1S/C19H21N3O7/c1-4-29-17-10-14(22(25)26)9-13(19(17)24)11-20-21-18(23)8-12-5-6-15(27-2)16(7-12)28-3/h5-7,9-11,24H,4,8H2,1-3H3,(H,21,23)/p-1/b20-11-