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

Systemtic Name: 2-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-(homoveratroylhydrazono)methyl]-6-methyl-4-nitro-phenolate Formula: C18H18N3O6- MolecularWeight: 372.35202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC(=C(C=C2)OC)OC)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CC2=CC(=C(C=C2)OC)OC)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11-6-14(21(24)25)9-13(18(11)23)10-19-20-17(22)8-12-4-5-15(26-2)16(7-12)27-3/h4-7,9-10,23H,8H2,1-3H3,(H,20,22)/p-1/b19-10-