[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitro-phenyl]methanol

Systemtic Name: [4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitro-phenyl]methanol Openeye Name: [4-[2-(4-methylthiazol-5-yl)ethoxy]-3-nitro-phenyl]methanol CAS Name: [4-[2-(4-methyl-5-thiazolyl)ethoxy]-3-nitrophenyl]methanol IUPAC Name: [4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitrophenyl]methanol Traditional Name: [4-[2-(4-methylthiazol-5-yl)ethoxy]-3-nitro-phenyl]methanol Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4S/c1-9-13(20-8-14-9)4-5-19-12-3-2-10(7-16)6-11(12)15(17)18/h2-3,6,8,16H,4-5,7H2,1H3