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

Systemtic Name: 4-bromanyl-2-[(Z)-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-(homoveratroylhydrazono)methyl]-6-nitro-phenolate Formula: C17H15BrN3O6- MolecularWeight: 437.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O6/c1-26-14-4-3-10(5-15(14)27-2)6-16(22)20-19-9-11-7-12(18)8-13(17(11)23)21(24)25/h3-5,7-9,23H,6H2,1-2H3,(H,20,22)/p-1/b19-9-