3-[2-[(Z)-N-acetyloxy-C-methyl-carbonimidoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[2-[(Z)-N-acetyloxy-C-methyl-carbonimidoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[2-[(Z)-N-acetoxy-C-methyl-carbonimidoyl]phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[2-[(1Z)-1-acetyloxyiminoethyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[2-[(Z)-N-acetyloxy-C-methylcarbonimidoyl]phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[2-[(Z)-N-acetoxy-C-methyl-carbonimidoyl]phenyl]oxadiazol-3-ium-5-olate Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CC=CC=C1[N+]2=NOC(=C2)[O-]

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CC=CC=C1[N+]2=NOC(=C2)[O-]

InChI

InChI=1S/C12H11N3O4/c1-8(13-18-9(2)16)10-5-3-4-6-11(10)15-7-12(17)19-14-15/h3-7H,1-2H3/b13-8-