[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]azanium bromide

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]azanium bromide Openeye Name: [4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ammonium bromide CAS Name: [4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]ammonium bromide IUPAC Name: [4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]azanium bromide Traditional Name: [4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ammonium bromide Formula: C10H10BrN3O3S MolecularWeight: 332.1737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)[NH3+])[N+](=O)[O-].[Br-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)[NH3+])[N+](=O)[O-].[Br-]

InChI

InChI=1S/C10H9N3O3S.BrH/c1-16-9-3-2-6(4-8(9)13(14)15)7-5-17-10(11)12-7;/h2-5H,1H3,(H2,11,12);1H