[2-[(3-nitrophenoxy)methyl]-1,3-thiazol-5-yl]methanol

Systemtic Name: [2-[(3-nitrophenoxy)methyl]-1,3-thiazol-5-yl]methanol Openeye Name: [2-[(3-nitrophenoxy)methyl]thiazol-5-yl]methanol CAS Name: [2-[(3-nitrophenoxy)methyl]-5-thiazolyl]methanol IUPAC Name: [2-[(3-nitrophenoxy)methyl]-1,3-thiazol-5-yl]methanol Traditional Name: [2-[(3-nitrophenoxy)methyl]thiazol-5-yl]methanol Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC=C(S2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC=C(S2)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4S/c14-6-10-5-12-11(18-10)7-17-9-3-1-2-8(4-9)13(15)16/h1-5,14H,6-7H2