3-methyl-6-(4-nitrophenyl)pyrrolo[3,2-f]quinolin-9-one

Systemtic Name: 3-methyl-6-(4-nitrophenyl)pyrrolo[3,2-f]quinolin-9-one Openeye Name: 3-methyl-6-(4-nitrophenyl)pyrrolo[3,2-f]quinolin-9-one CAS Name: 3-methyl-6-(4-nitrophenyl)-9-pyrrolo[3,2-f]quinolinone IUPAC Name: 3-methyl-6-(4-nitrophenyl)pyrrolo[3,2-f]quinolin-9-one Traditional Name: 3-methyl-6-(4-nitrophenyl)pyrrolo[3,2-f]quinolin-9-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2C(=O)C=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2C(=O)C=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c1-19-10-8-14-15(19)6-7-16-18(14)17(22)9-11-20(16)12-2-4-13(5-3-12)21(23)24/h2-11H,1H3