(E)-N1'-methyl-2-nitro-N1-(phenylmethyl)-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (E)-N1'-methyl-2-nitro-N1-(phenylmethyl)-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (E)-N1-benzyl-N1'-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (E)-N1'-methyl-2-nitro-N1-(phenylmethyl)-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (E)-1-N-benzyl-1-N'-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(E)-1-(benzylamino)-2-nitro-vinyl]-methyl-(3-pyridylmethyl)amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=C[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CN=CC=C1)/C(=C/[N+](=O)[O-])/NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-19(12-15-8-5-9-17-10-15)16(13-20(21)22)18-11-14-6-3-2-4-7-14/h2-10,13,18H,11-12H2,1H3/b16-13+