[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate CAS Name: 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate Traditional Name: 4-(5-keto-2H-oxadiazol-3-ium-3-yl)benzoic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C19H16N3O6+ MolecularWeight: 382.34684

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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=CC(=O)ON3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3

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)/p+1