[(E)-1-azanyl-2-nitro-ethenyl]-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-dimethyl-azanium

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-dimethyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-dimethyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-5-thiazolyl)methyl]-dimethylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-1,3-thiazol-5-yl)methyl]-dimethylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-dimethyl-ammonium Formula: C8H12BrN4O2S+ MolecularWeight: 308.17548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12BrN4O2S/c1-13(2,7(10)4-12(14)15)5-6-3-11-8(9)16-6/h3-4H,5,10H2,1-2H3/q+1/b7-4+