(E)-2-nitro-N1',N1'-bis(phenylmethyl)ethene-1,1-diamine

Systemtic Name: (E)-2-nitro-N1',N1'-bis(phenylmethyl)ethene-1,1-diamine Openeye Name: (E)-N1',N1'-dibenzyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-2-nitro-N1',N1'-bis(phenylmethyl)ethene-1,1-diamine IUPAC Name: (E)-1-N',1-N'-dibenzyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-dibenzyl-amine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=C[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C16H17N3O2/c17-16(13-19(20)21)18(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13H,11-12,17H2/b16-13+