(4-methyl-1,3-thiazol-5-yl)-(3-nitrophenyl)methanol

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-(3-nitrophenyl)methanol Openeye Name: (4-methylthiazol-5-yl)-(3-nitrophenyl)methanol CAS Name: (4-methyl-5-thiazolyl)-(3-nitrophenyl)methanol IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-(3-nitrophenyl)methanol Traditional Name: (4-methylthiazol-5-yl)-(3-nitrophenyl)methanol Formula: C11H10N2O3S MolecularWeight: 250.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-7-11(17-6-12-7)10(14)8-3-2-4-9(5-8)13(15)16/h2-6,10,14H,1H3