1-methyl-3-nitro-4-piperidin-1-yl-quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-piperidin-1-yl-quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-(1-piperidyl)quinolin-2-one CAS Name: 1-methyl-3-nitro-4-(1-piperidinyl)-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-piperidin-1-ylquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-piperidino-carbostyril Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C15H17N3O3/c1-16-12-8-4-3-7-11(12)13(14(15(16)19)18(20)21)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3