N-cyclohexyl-4-methyl-6-nitro-quinolin-2-amine

Systemtic Name: N-cyclohexyl-4-methyl-6-nitro-quinolin-2-amine Openeye Name: N-cyclohexyl-4-methyl-6-nitro-quinolin-2-amine CAS Name: N-cyclohexyl-4-methyl-6-nitro-2-quinolinamine IUPAC Name: N-cyclohexyl-4-methyl-6-nitroquinolin-2-amine Traditional Name: cyclohexyl-(4-methyl-6-nitro-2-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C16H19N3O2/c1-11-9-16(17-12-5-3-2-4-6-12)18-15-8-7-13(19(20)21)10-14(11)15/h7-10,12H,2-6H2,1H3,(H,17,18)