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

Systemtic Name: (Z)-N1'-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(2-bromothiazol-5-yl)methyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(2-bromo-5-thiazolyl)methyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(2-bromo-1,3-thiazol-5-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (2-bromothiazol-5-yl)methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C7H9BrN4O2S MolecularWeight: 293.14096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1=CN=C(S1)Br

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCC1=CN=C(S1)Br

InChI

InChI=1S/C7H9BrN4O2S/c1-9-6(4-12(13)14)10-2-5-3-11-7(8)15-5/h3-4,9-10H,2H2,1H3/b6-4-