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

Systemtic Name: (E)-N1'-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[(2-bromothiazol-5-yl)methyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[(2-bromo-5-thiazolyl)methyl]-N1'-ethyl-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[(2-bromo-1,3-thiazol-5-yl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (2-bromothiazol-5-yl)methyl-ethyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C9H13BrN4O2S MolecularWeight: 321.19412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(S1)Br)C(=C[N+](=O)[O-])NC

Isomeric SMILES

CCN(CC1=CN=C(S1)Br)/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C9H13BrN4O2S/c1-3-13(8(11-2)6-14(15)16)5-7-4-12-9(10)17-7/h4,6,11H,3,5H2,1-2H3/b8-6+