2-methoxy-4-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(p-anisidino)acetyl]hydrazono]methyl]phenolate Formula: C17H17N4O6- MolecularWeight: 373.34008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-26-13-5-3-12(4-6-13)18-10-16(22)20-19-9-11-7-14(21(24)25)17(23)15(8-11)27-2/h3-9,18,23H,10H2,1-2H3,(H,20,22)/p-1/b19-9-