3-(2,3-dihydroindol-1-ylcarbonyl)-6-methyl-1-(2-nitrophenyl)pyridazin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Openeye Name: 3-(indoline-1-carbonyl)-6-methyl-1-(2-nitrophenyl)pyridazin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-methyl-1-(2-nitrophenyl)-4-pyridazinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Traditional Name: 3-(indoline-1-carbonyl)-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O4/c1-13-12-18(25)19(20(26)22-11-10-14-6-2-3-7-15(14)22)21-23(13)16-8-4-5-9-17(16)24(27)28/h2-9,12H,10-11H2,1H3