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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=NC(=NO1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

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