6-(4-ethanoylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-ethanoylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetyl-1-piperidyl)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-acetyl-1-piperidinyl)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylpiperidino)-7-nitro-3,4-dihydrocarbostyril Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-10(20)11-4-6-18(7-5-11)14-8-12-2-3-16(21)17-13(12)9-15(14)19(22)23/h8-9,11H,2-7H2,1H3,(H,17,21)