ethyl 2-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carboxylate

Systemtic Name: ethyl 2-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carboxylate Openeye Name: ethyl 2-(4-nitrophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carboxylate CAS Name: 2-(4-nitrophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-nitrophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carboxylate Traditional Name: 5-keto-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyridazine-6-carboxylic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NN(C(CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-27-19(24)18-17(23)12-16(13-6-4-3-5-7-13)21(20-18)14-8-10-15(11-9-14)22(25)26/h3-11,16H,2,12H2,1H3