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

Systemtic Name: (Z)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1'-cyclopropyl-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(6-chloro-3-pyridyl)methyl]-N1'-cyclopropyl-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(6-chloro-3-pyridinyl)methyl]-N1'-cyclopropyl-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N'-cyclopropyl-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-cyclopropyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(CC1=CN=C(C=C1)Cl)C2CC2

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(CC1=CN=C(C=C1)Cl)C2CC2

InChI

InChI=1S/C12H15ClN4O2/c1-14-12(8-17(18)19)16(10-3-4-10)7-9-2-5-11(13)15-6-9/h2,5-6,8,10,14H,3-4,7H2,1H3/b12-8-