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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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