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

Systemtic Name: 3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)carbonylphenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[4-(2-anilino-2-oxo-ethoxy)carbonylphenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[4-[(2-anilino-2-oxoethoxy)-oxomethyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-(2-anilino-2-oxoethoxy)carbonylphenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[4-(2-anilino-2-keto-ethoxy)carbonylphenyl]oxadiazol-3-ium-5-olate Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c21-15(18-13-4-2-1-3-5-13)11-24-17(23)12-6-8-14(9-7-12)20-10-16(22)25-19-20/h1-10H,11H2,(H-,18,19,21,22)