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

Systemtic Name: [(E)-[2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]methylideneamino] ethanoate Openeye Name: [(E)-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]methylideneamino] ester IUPAC Name: [(E)-[2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[2-(5-keto-2H-oxadiazol-3-ium-3-yl)benzylidene]amino] ester Formula: C11H10N3O4+ MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=CC=C1[N+]2=CC(=O)ON2

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c1-8(15)17-12-6-9-4-2-3-5-10(9)14-7-11(16)18-13-14/h2-7H,1H3/p+1/b12-6+