1-(3-methylphenyl)-N-(3-nitrophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(3-nitrophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-N-(3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-(3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(3-nitrophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-4-2-6-14(10-12)21-17(23)9-8-16(20-21)18(24)19-13-5-3-7-15(11-13)22(25)26/h2-7,10-11H,8-9H2,1H3,(H,19,24)