8-(4-methylpiperidin-1-yl)-5,7-dinitro-quinoline

Systemtic Name: 8-(4-methylpiperidin-1-yl)-5,7-dinitro-quinoline Openeye Name: 8-(4-methyl-1-piperidyl)-5,7-dinitro-quinoline CAS Name: 8-(4-methyl-1-piperidinyl)-5,7-dinitroquinoline IUPAC Name: 8-(4-methylpiperidin-1-yl)-5,7-dinitroquinoline Traditional Name: 8-(4-methylpiperidino)-5,7-dinitro-quinoline Formula: C15H16N4O4 MolecularWeight: 316.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10-4-7-17(8-5-10)15-13(19(22)23)9-12(18(20)21)11-3-2-6-16-14(11)15/h2-3,6,9-10H,4-5,7-8H2,1H3