ethyl 2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: ethyl 2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 2-[2-(4-nitrophenyl)-2-oxo-ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[2-(4-nitrophenyl)-2-oxoethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-nitrophenyl)-2-oxoethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 3-keto-2-[2-keto-2-(4-nitrophenyl)ethyl]-5,6-diphenyl-pyridazine-4-carboxylic acid ethyl ester Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O6/c1-2-36-27(33)24-23(19-9-5-3-6-10-19)25(20-11-7-4-8-12-20)28-29(26(24)32)17-22(31)18-13-15-21(16-14-18)30(34)35/h3-16H,2,17H2,1H3