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

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-ethyl-methyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-ethyl-methyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-5-thiazolyl)methyl]-ethyl-methylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-1,3-thiazol-5-yl)methyl]-ethyl-methylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-ethyl-methyl-ammonium Formula: C9H14BrN4O2S+ MolecularWeight: 322.20206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14BrN4O2S/c1-3-14(2,8(11)5-13(15)16)6-7-4-12-9(10)17-7/h4-5H,3,6,11H2,1-2H3/q+1/b8-5+