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

Systemtic Name: 3-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]carbonylphenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[4-[[2-(4-ethoxyanilino)-2-oxoethoxy]-oxomethyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]carbonylphenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[4-[2-keto-2-(p-phenetidino)ethoxy]carbonylphenyl]oxadiazol-3-ium-5-olate Formula: C19H17N3O6 MolecularWeight: 383.35478

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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=NOC(=C3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)[N+]3=NOC(=C3)[O-]

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)