[(Z)-1-[2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-[2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]ethylideneamino] ethanoate Openeye Name: [(Z)-1-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-[2-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]ethylideneamino] ester Formula: C12H12N3O4+ MolecularWeight: 262.24138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CC=CC=C1[N+]2=CC(=O)ON2

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CC=CC=C1[N+]2=CC(=O)ON2

InChI

InChI=1S/C12H11N3O4/c1-8(13-18-9(2)16)10-5-3-4-6-11(10)15-7-12(17)19-14-15/h3-7H,1-2H3/p+1/b13-8-