(Z)-N1'-(6-chloranylpyridin-2-yl)-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-(6-chloranylpyridin-2-yl)-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-(6-chloro-2-pyridyl)-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-(6-chloro-2-pyridinyl)-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-(6-chloropyridin-2-yl)-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-2-pyridyl)-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C8H9ClN4O2 MolecularWeight: 228.63566

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NC1=NC(=CC=C1)Cl

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NC1=NC(=CC=C1)Cl

InChI

InChI=1S/C8H9ClN4O2/c1-10-8(5-13(14)15)12-7-4-2-3-6(9)11-7/h2-5,10H,1H3,(H,11,12)/b8-5-