2-[[4-(2-nitrophenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[[4-(2-nitrophenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[[4-(2-nitrophenyl)phenoxy]methyl]thiazole-4-carboxylic acid CAS Name: 2-[[4-(2-nitrophenyl)phenoxy]methyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[[4-(2-nitrophenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[[4-(2-nitrophenyl)phenoxy]methyl]thiazole-4-carboxylic acid Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5S/c20-17(21)14-10-25-16(18-14)9-24-12-7-5-11(6-8-12)13-3-1-2-4-15(13)19(22)23/h1-8,10H,9H2,(H,20,21)