[3-nitro-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanol

Systemtic Name: [3-nitro-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanol Openeye Name: [3-nitro-4-(thiazol-4-ylmethoxy)phenyl]methanol CAS Name: [3-nitro-4-(4-thiazolylmethoxy)phenyl]methanol IUPAC Name: [3-nitro-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanol Traditional Name: [3-nitro-4-(thiazol-4-ylmethoxy)phenyl]methanol Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC2=CSC=N2

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC2=CSC=N2

InChI

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