2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(3-nitrophenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(3-nitrophenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(3-nitrophenyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(3-nitrophenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(3-nitrophenyl)pyridazin-3-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-19-9-8-17(15-5-3-6-16(12-15)24(27)28)21-23(19)13-20(26)22-11-10-14-4-1-2-7-18(14)22/h1-9,12H,10-11,13H2