2-methoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[2-oxo-2-(p-tolylmethylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-[(4-methylbenzyl)amino]acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-11-3-5-12(6-4-11)9-19-17(24)18(25)21-20-10-13-7-14(22(26)27)16(23)15(8-13)28-2/h3-8,10,23H,9H2,1-2H3,(H,19,24)(H,21,25)/p-1/b20-10-