N-cyclohexyl-N-methyl-5-nitro-quinolin-8-amine

Systemtic Name: N-cyclohexyl-N-methyl-5-nitro-quinolin-8-amine Openeye Name: N-cyclohexyl-N-methyl-5-nitro-quinolin-8-amine CAS Name: N-cyclohexyl-N-methyl-5-nitro-8-quinolinamine IUPAC Name: N-cyclohexyl-N-methyl-5-nitroquinolin-8-amine Traditional Name: cyclohexyl-methyl-(5-nitro-8-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(C1CCCCC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H19N3O2/c1-18(12-6-3-2-4-7-12)15-10-9-14(19(20)21)13-8-5-11-17-16(13)15/h5,8-12H,2-4,6-7H2,1H3