(E)-N1-(6-chloranylpyridin-3-yl)-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1-(6-chloranylpyridin-3-yl)-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1-(6-chloro-3-pyridyl)-N1',N1'-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1-(6-chloro-3-pyridinyl)-N1',N1'-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N-(6-chloropyridin-3-yl)-1-N',1-N'-dimethyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-[(6-chloro-3-pyridyl)amino]-2-nitro-vinyl]-dimethyl-amine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2/c1-13(2)9(6-14(15)16)12-7-3-4-8(10)11-5-7/h3-6,12H,1-2H3/b9-6+