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

Systemtic Name: 2-ethoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxo-2-(p-tolylmethylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-keto-2-[(4-methylbenzyl)amino]acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C19H19N4O6- MolecularWeight: 399.37736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N4O6/c1-3-29-16-9-14(8-15(17(16)24)23(27)28)11-21-22-19(26)18(25)20-10-13-6-4-12(2)5-7-13/h4-9,11,24H,3,10H2,1-2H3,(H,20,25)(H,22,26)/p-1/b21-11-