2-nitro-N1,N1'-diphenethyl-ethene-1,1-diamine

Systemtic Name: 2-nitro-N1,N1'-diphenethyl-ethene-1,1-diamine Openeye Name: 2-nitro-N1,N1'-diphenethyl-ethene-1,1-diamine CAS Name: 2-nitro-N1,N1'-diphenethylethene-1,1-diamine IUPAC Name: 2-nitro-1-N,1-N'-diphenethylethene-1,1-diamine Traditional Name: [2-nitro-1-(phenethylamino)vinyl]-phenethyl-amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=C[N+](=O)[O-])NCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=C[N+](=O)[O-])NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c22-21(23)15-18(19-13-11-16-7-3-1-4-8-16)20-14-12-17-9-5-2-6-10-17/h1-10,15,19-20H,11-14H2