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

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-methanoyl-methyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-formyl-methyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-5-thiazolyl)methyl]-formyl-methylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-1,3-thiazol-5-yl)methyl]-formyl-methylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-formyl-methyl-ammonium Formula: C8H10BrN4O3S+ MolecularWeight: 322.159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN4O3S/c1-13(5-14,7(10)3-12(15)16)4-6-2-11-8(9)17-6/h2-3,5H,4,10H2,1H3/q+1/b7-3+