(4-acetamidophenyl) 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (4-acetamidophenyl) 6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxylate CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxylic acid (4-acetamidophenyl) ester Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H16N4O6/c1-12-11-18(26)19(22-23(12)16-5-3-4-6-17(16)24(28)29)20(27)30-15-9-7-14(8-10-15)21-13(2)25/h3-11H,1-2H3,(H,21,25)