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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c20-19(21)13-16(17-11-14-7-3-1-4-8-14)18-12-15-9-5-2-6-10-15/h1-10,13,17-18H,11-12H2