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

Systemtic Name: (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-3-pyridyl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-3-pyridinyl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(6-chloro-3-pyridyl)methyl]amine Formula: C8H9ClN4O2 MolecularWeight: 228.63566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNC(=C[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=NC=C1CN/C(=C/[N+](=O)[O-])/N)Cl

InChI

InChI=1S/C8H9ClN4O2/c9-7-2-1-6(3-11-7)4-12-8(10)5-13(14)15/h1-3,5,12H,4,10H2/b8-5+