7-nitro-6-piperidin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-nitro-6-piperidin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-(1-piperidyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(1-piperidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-piperidin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-6-piperidino-3,4-dihydrocarbostyril Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c18-14-5-4-10-8-12(16-6-2-1-3-7-16)13(17(19)20)9-11(10)15-14/h8-9H,1-7H2,(H,15,18)