[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanol

Systemtic Name: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanol Openeye Name: [4-(4-nitrophenyl)thiazol-2-yl]methanol CAS Name: [4-(4-nitrophenyl)-2-thiazolyl]methanol IUPAC Name: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanol Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]methanol Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S/c13-5-10-11-9(6-16-10)7-1-3-8(4-2-7)12(14)15/h1-4,6,13H,5H2