1-nitro-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-nitro-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-nitro-1-phenyl-methanamine CAS Name: 1-nitro-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-nitro-1-phenylmethanamine Traditional Name: benzyl-[nitro(phenyl)methyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-16(18)14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2