N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-chloro-5-nitro-benzyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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