3-nitro-N-[(1-phenylazanylcyclohexyl)methyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(1-phenylazanylcyclohexyl)methyl]pyridin-2-amine Openeye Name: N-[(1-anilinocyclohexyl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(1-anilinocyclohexyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(1-anilinocyclohexyl)methyl]-3-nitropyridin-2-amine Traditional Name: (1-anilinocyclohexyl)methyl-(3-nitro-2-pyridyl)amine Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC2=C(C=CC=N2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC2=C(C=CC=N2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c23-22(24)16-10-7-13-19-17(16)20-14-18(11-5-2-6-12-18)21-15-8-3-1-4-9-15/h1,3-4,7-10,13,21H,2,5-6,11-12,14H2,(H,19,20)