8-nitro-6-(piperidin-1-ylmethyl)-1H-quinolin-5-one

Systemtic Name: 8-nitro-6-(piperidin-1-ylmethyl)-1H-quinolin-5-one Openeye Name: 8-nitro-6-(1-piperidylmethyl)-1H-quinolin-5-one CAS Name: 8-nitro-6-(1-piperidinylmethyl)-1H-quinolin-5-one IUPAC Name: 8-nitro-6-(piperidin-1-ylmethyl)-1H-quinolin-5-one Traditional Name: 8-nitro-6-(piperidinomethyl)-1H-quinolin-5-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C3C(=CC=CN3)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C3C(=CC=CN3)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c19-15-11(10-17-7-2-1-3-8-17)9-13(18(20)21)14-12(15)5-4-6-16-14/h4-6,9,16H,1-3,7-8,10H2