5,7-dinitro-8-piperidin-1-yl-quinoline

Systemtic Name: 5,7-dinitro-8-piperidin-1-yl-quinoline Openeye Name: 5,7-dinitro-8-(1-piperidyl)quinoline CAS Name: 5,7-dinitro-8-(1-piperidinyl)quinoline IUPAC Name: 5,7-dinitro-8-piperidin-1-ylquinoline Traditional Name: 5,7-dinitro-8-piperidino-quinoline Formula: C14H14N4O4 MolecularWeight: 302.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-17(20)11-9-12(18(21)22)14(16-7-2-1-3-8-16)13-10(11)5-4-6-15-13/h4-6,9H,1-3,7-8H2