3-[5-[(E)-prop-1-enyl]-1,2,4-oxadiazol-3-yl]benzoic acid

Systemtic Name: 3-[5-[(E)-prop-1-enyl]-1,2,4-oxadiazol-3-yl]benzoic acid Openeye Name: 3-[5-[(E)-prop-1-enyl]-1,2,4-oxadiazol-3-yl]benzoic acid CAS Name: 3-[5-[(E)-prop-1-enyl]-1,2,4-oxadiazol-3-yl]benzoic acid IUPAC Name: 3-[5-[(E)-prop-1-enyl]-1,2,4-oxadiazol-3-yl]benzoic acid Traditional Name: 3-[5-[(E)-prop-1-enyl]-1,2,4-oxadiazol-3-yl]benzoic acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)O

Isomeric SMILES

C/C=C/C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O

InChI

InChI=1S/C12H10N2O3/c1-2-4-10-13-11(14-17-10)8-5-3-6-9(7-8)12(15)16/h2-7H,1H3,(H,15,16)/b4-2+