6-nitro-1-piperidin-4-yl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(=O)CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1N2C(=O)CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-14-4-1-10-9-12(17(19)20)2-3-13(10)16(14)11-5-7-15-8-6-11/h2-3,9,11,15H,1,4-8H2