2-(5-azanyl-4-cyano-1,3-oxazol-2-yl)benzoic acid

Systemtic Name: 2-(5-azanyl-4-cyano-1,3-oxazol-2-yl)benzoic acid Openeye Name: 2-(5-amino-4-cyano-oxazol-2-yl)benzoic acid CAS Name: 2-(5-amino-4-cyano-2-oxazolyl)benzoic acid IUPAC Name: 2-(5-amino-4-cyano-1,3-oxazol-2-yl)benzoic acid Traditional Name: 2-(5-amino-4-cyano-oxazol-2-yl)benzoic acid Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(O2)N)C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(O2)N)C#N)C(=O)O

InChI

InChI=1S/C11H7N3O3/c12-5-8-9(13)17-10(14-8)6-3-1-2-4-7(6)11(15)16/h1-4H,13H2,(H,15,16)