1-methyl-9-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

Systemtic Name: 1-methyl-9-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Openeye Name: 1-methyl-9-[2-(4-nitrophenyl)-2-oxo-ethyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-one CAS Name: 1-methyl-9-[2-(4-nitrophenyl)-2-oxoethyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-one IUPAC Name: 1-methyl-9-[2-(4-nitrophenyl)-2-oxoethyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Traditional Name: 9-[2-keto-2-(4-nitrophenyl)ethyl]-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1N(C3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C1N(C3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-21-11-10-16-19(25)15-4-2-3-5-17(15)22(20(16)21)12-18(24)13-6-8-14(9-7-13)23(26)27/h2-9H,10-12H2,1H3