4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid

Systemtic Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid Openeye Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid CAS Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzoic acid IUPAC Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzoic acid Traditional Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6/c1-2-10-13-14-11(21-10)6-20-9-4-3-7(12(16)17)5-8(9)15(18)19/h3-5H,2,6H2,1H3,(H,16,17)