6-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(5-nitroindoline-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[(5-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(5-nitro-2,3-dihydroindole-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(5-nitroindoline-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O4/c24-18-9-7-16(20-22(18)14-4-2-1-3-5-14)19(25)21-11-10-13-12-15(23(26)27)6-8-17(13)21/h1-6,8,12H,7,9-11H2