(E)-N1'-(2-chloranyl-1-pyridin-3-yl-ethyl)-N1'-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(2-chloranyl-1-pyridin-3-yl-ethyl)-N1'-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[2-chloro-1-(3-pyridyl)ethyl]-N1'-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[2-chloro-1-(3-pyridinyl)ethyl]-N1'-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(2-chloro-1-pyridin-3-ylethyl)-1-N'-methyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[2-chloro-1-(3-pyridyl)ethyl]-methyl-amine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCl)C1=CN=CC=C1)C(=C[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O2/c1-14(10(12)7-15(16)17)9(5-11)8-3-2-4-13-6-8/h2-4,6-7,9H,5,12H2,1H3/b10-7+