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

Systemtic Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(1,3-thiazol-2-yl)ethene-1,1-diamine Openeye Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-thiazol-2-yl-ethene-1,1-diamine CAS Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(2-thiazolyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N,1-N'-dimethyl-2-nitro-1-N'-(1,3-thiazol-2-yl)ethene-1,1-diamine Traditional Name: methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]-thiazol-2-yl-amine Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(C)C1=NC=CS1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(C)C1=NC=CS1

InChI

InChI=1S/C7H10N4O2S/c1-8-6(5-11(12)13)10(2)7-9-3-4-14-7/h3-5,8H,1-2H3/b6-5-