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

Systemtic Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid Openeye Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid CAS Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzoic acid IUPAC Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzoic acid Traditional Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzoic acid Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O6/c1-6-12-13-10(20-6)5-19-9-3-2-7(11(15)16)4-8(9)14(17)18/h2-4H,5H2,1H3,(H,15,16)