dimethyl 6-(4-ethanoylphenyl)carbonyl-2-(4-nitrophenyl)-3H-pyridazine-3,4-dicarboxylate

Systemtic Name: dimethyl 6-(4-ethanoylphenyl)carbonyl-2-(4-nitrophenyl)-3H-pyridazine-3,4-dicarboxylate Openeye Name: dimethyl 6-(4-acetylbenzoyl)-2-(4-nitrophenyl)-3H-pyridazine-3,4-dicarboxylate CAS Name: 6-[(4-acetylphenyl)-oxomethyl]-2-(4-nitrophenyl)-3H-pyridazine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-(4-acetylbenzoyl)-2-(4-nitrophenyl)-3H-pyridazine-3,4-dicarboxylate Traditional Name: 6-(4-acetylbenzoyl)-2-(4-nitrophenyl)-3H-pyridazine-3,4-dicarboxylic acid dimethyl ester Formula: C23H19N3O8 MolecularWeight: 465.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C2=NN(C(C(=C2)C(=O)OC)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)C2=NN(C(C(=C2)C(=O)OC)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O8/c1-13(27)14-4-6-15(7-5-14)21(28)19-12-18(22(29)33-2)20(23(30)34-3)25(24-19)16-8-10-17(11-9-16)26(31)32/h4-12,20H,1-3H3