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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])N

Isomeric SMILES

CN(CC1=CN=C(C=C1)Cl)/C(=C\[N+](=O)[O-])/N

InChI

InChI=1S/C9H11ClN4O2/c1-13(9(11)6-14(15)16)5-7-2-3-8(10)12-4-7/h2-4,6H,5,11H2,1H3/b9-6-