4-methyl-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 4-methyl-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-methyl-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-methyl-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-methyl-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-methyl-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-14-11-4-2-3-9(11)13(16)10-7-8(15(17)18)5-6-12(10)14/h5-7H,2-4H2,1H3