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

Systemtic Name: (Z)-N1'-(6-chloranylpyridin-3-yl)-N1-ethyl-N1'-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-(6-chloro-3-pyridyl)-N1-ethyl-N1'-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-(6-chloro-3-pyridinyl)-N1-ethyl-N1'-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-(6-chloropyridin-3-yl)-1-N-ethyl-1-N'-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)-[(Z)-1-(ethylamino)-2-nitro-vinyl]-methyl-amine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O2/c1-3-12-10(7-15(16)17)14(2)8-4-5-9(11)13-6-8/h4-7,12H,3H2,1-2H3/b10-7-