1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(2-nitrobenzyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c15-13-7-5-11(6-8-13)9-16-10-12-3-1-2-4-14(12)17(18)19/h1-8,16H,9-10H2