5-nitro-2-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: 5-nitro-2-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: 5-nitro-2-(thiazol-4-ylmethoxy)benzoate CAS Name: 5-nitro-2-(4-thiazolylmethoxy)benzoate IUPAC Name: 5-nitro-2-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 5-nitro-2-(thiazol-4-ylmethoxy)benzoate Formula: C11H7N2O5S- MolecularWeight: 279.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5S/c14-11(15)9-3-8(13(16)17)1-2-10(9)18-4-7-5-19-6-12-7/h1-3,5-6H,4H2,(H,14,15)/p-1