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

Systemtic Name: (E)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]acrylic acid Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NO2)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NO2)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5/c15-10(16)6-5-9-12-11(19-13-9)7-1-3-8(4-2-7)14(17)18/h1-6H,(H,15,16)/b6-5+