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

Systemtic Name: (2-bromanyl-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium Openeye Name: (2-bromothiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium CAS Name: (2-bromo-5-thiazolyl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylammonium IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylazanium Traditional Name: (2-bromothiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium Formula: C9H12BrN4O3S+ MolecularWeight: 336.18558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN4O3S/c1-14(2,5-7-3-11-9(10)18-7)8(12-6-15)4-13(16)17/h3-4,6H,5H2,1-2H3/p+1/b8-4+