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

Systemtic Name: (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-2-nitro-N1'-propyl-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-3-pyridyl)methyl]-2-nitro-N1'-propyl-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-3-pyridinyl)methyl]-2-nitro-N1'-propylethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-2-nitro-1-N'-propylethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(6-chloro-3-pyridyl)methyl]-propyl-amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O2/c1-2-5-15(11(13)8-16(17)18)7-9-3-4-10(12)14-6-9/h3-4,6,8H,2,5,7,13H2,1H3/b11-8+