N-(3-methylcyclohexyl)-6-nitro-quinolin-2-amine

Systemtic Name: N-(3-methylcyclohexyl)-6-nitro-quinolin-2-amine Openeye Name: N-(3-methylcyclohexyl)-6-nitro-quinolin-2-amine CAS Name: N-(3-methylcyclohexyl)-6-nitro-2-quinolinamine IUPAC Name: N-(3-methylcyclohexyl)-6-nitroquinolin-2-amine Traditional Name: (3-methylcyclohexyl)-(6-nitro-2-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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