(Z)-N1'-(6-chloranylpyridin-3-yl)-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-(6-chloranylpyridin-3-yl)-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-(6-chloro-3-pyridyl)-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-(6-chloro-3-pyridinyl)-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-(6-chloropyridin-3-yl)-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-3-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=CN=C(C=C1)Cl

Isomeric SMILES

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

InChI

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