(Z)-N1'-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N1'-(2-fluoranylethyl)-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N1'-(2-fluoranylethyl)-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(2-chlorothiazol-5-yl)methyl]-N1'-(2-fluoroethyl)-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(2-chloro-5-thiazolyl)methyl]-N1'-(2-fluoroethyl)-N1,N1-dimethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-N'-(2-fluoroethyl)-1-N,1-N-dimethyl-2-nitroethene-1,1-diamine Traditional Name: (2-chlorothiazol-5-yl)methyl-[(Z)-1-(dimethylamino)-2-nitro-vinyl]-(2-fluoroethyl)amine Formula: C10H14ClFN4O2S MolecularWeight: 308.760163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C[N+](=O)[O-])N(CCF)CC1=CN=C(S1)Cl

Isomeric SMILES

CN(C)/C(=C/[N+](=O)[O-])/N(CCF)CC1=CN=C(S1)Cl

InChI

InChI=1S/C10H14ClFN4O2S/c1-14(2)9(7-16(17)18)15(4-3-12)6-8-5-13-10(11)19-8/h5,7H,3-4,6H2,1-2H3/b9-7-