3-[3-nitro-4-(2-oxidanylphenoxy)phenyl]-1,2,4-oxadiazole-5-carboxylic acid

Systemtic Name: 3-[3-nitro-4-(2-oxidanylphenoxy)phenyl]-1,2,4-oxadiazole-5-carboxylic acid Openeye Name: 3-[4-(2-hydroxyphenoxy)-3-nitro-phenyl]-1,2,4-oxadiazole-5-carboxylic acid CAS Name: 3-[4-(2-hydroxyphenoxy)-3-nitrophenyl]-1,2,4-oxadiazole-5-carboxylic acid IUPAC Name: 3-[4-(2-hydroxyphenoxy)-3-nitrophenyl]-1,2,4-oxadiazole-5-carboxylic acid Traditional Name: 3-[4-(2-hydroxyphenoxy)-3-nitro-phenyl]-1,2,4-oxadiazole-5-carboxylic acid Formula: C15H9N3O7 MolecularWeight: 343.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)C3=NOC(=N3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)C3=NOC(=N3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O7/c19-10-3-1-2-4-12(10)24-11-6-5-8(7-9(11)18(22)23)13-16-14(15(20)21)25-17-13/h1-7,19H,(H,20,21)