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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate Openeye Name: [2-(4-ethoxyanilino)-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-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-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-keto-2-(p-phenetidino)ethyl] ester Formula: C19H18N3O6+ MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3

InChI

InChI=1S/C19H17N3O6/c1-2-26-16-9-5-14(6-10-16)20-17(23)12-27-19(25)13-3-7-15(8-4-13)22-11-18(24)28-21-22/h3-11H,2,12H2,1H3,(H-,20,21,23,24)/p+1