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

Systemtic Name: 2-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(homoveratroylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C18H18N3O7- MolecularWeight: 388.35142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-26-14-5-4-11(6-15(14)27-2)7-17(22)20-19-10-12-8-13(21(24)25)9-16(28-3)18(12)23/h4-6,8-10,23H,7H2,1-3H3,(H,20,22)/p-1/b19-10-