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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(CC1=CC=CC=C1)CC2=CN=CC=C2

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(CC1=CC=CC=C1)CC2=CN=CC=C2

InChI

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