8-(3,5-dimethylpiperidin-1-yl)-5-nitro-quinoline

Systemtic Name: 8-(3,5-dimethylpiperidin-1-yl)-5-nitro-quinoline Openeye Name: 8-(3,5-dimethyl-1-piperidyl)-5-nitro-quinoline CAS Name: 8-(3,5-dimethyl-1-piperidinyl)-5-nitroquinoline IUPAC Name: 8-(3,5-dimethylpiperidin-1-yl)-5-nitroquinoline Traditional Name: 8-(3,5-dimethylpiperidino)-5-nitro-quinoline Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1CC(CN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C16H19N3O2/c1-11-8-12(2)10-18(9-11)15-6-5-14(19(20)21)13-4-3-7-17-16(13)15/h3-7,11-12H,8-10H2,1-2H3