(Z)-N1,N1'-dimethyl-2-nitro-N1'-(1,3-thiazol-4-ylmethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(1,3-thiazol-4-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(thiazol-4-ylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(4-thiazolylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N,1-N'-dimethyl-2-nitro-1-N'-(1,3-thiazol-4-ylmethyl)ethene-1,1-diamine Traditional Name: methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]-(thiazol-4-ylmethyl)amine Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(C)CC1=CSC=N1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(C)CC1=CSC=N1

InChI

InChI=1S/C8H12N4O2S/c1-9-8(4-12(13)14)11(2)3-7-5-15-6-10-7/h4-6,9H,3H2,1-2H3/b8-4-