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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Cl

Isomeric SMILES

CC(C)N/C(=C/[N+](=O)[O-])/NCC1=CN=C(C=C1)Cl

InChI

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