3-[4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[4-[2-(4-acetylanilino)-2-oxo-ethoxy]carbonylphenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[4-[[2-(4-acetylanilino)-2-oxoethoxy]-oxomethyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-[2-(4-acetylanilino)-2-oxoethoxy]carbonylphenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[4-[2-(4-acetylanilino)-2-keto-ethoxy]carbonylphenyl]oxadiazol-3-ium-5-olate Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)[N+]3=NOC(=C3)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)[N+]3=NOC(=C3)[O-]

InChI

InChI=1S/C19H15N3O6/c1-12(23)13-2-6-15(7-3-13)20-17(24)11-27-19(26)14-4-8-16(9-5-14)22-10-18(25)28-21-22/h2-10H,11H2,1H3,(H-,20,21,23,24,25)