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

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]azanium Openeye Name: [4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ammonium CAS Name: [4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]ammonium IUPAC Name: [4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]azanium Traditional Name: [4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ammonium Formula: C10H10N3O3S+ MolecularWeight: 252.2697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3S/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)/p+1