[(E)-(1-oxidanidyl-4-oxidanylidene-2,1,3-benzoxadiazol-1-ium-5-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-oxidanidyl-4-oxidanylidene-2,1,3-benzoxadiazol-1-ium-5-ylidene)amino] ethanoate Openeye Name: [(E)-(1-oxido-4-oxo-2,1,3-benzoxadiazol-1-ium-5-ylidene)amino] acetate CAS Name: acetic acid [(E)-(1-oxido-4-oxo-2,1,3-benzoxadiazol-1-ium-5-ylidene)amino] ester IUPAC Name: [(E)-(1-oxido-4-oxo-2,1,3-benzoxadiazol-1-ium-5-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(4-keto-1-oxido-benzofurazan-1-ium-5-ylidene)amino] ester Formula: C8H5N3O5 MolecularWeight: 223.1424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC2=[N+](ON=C2C1=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/1\C=CC2=[N+](ON=C2C1=O)[O-]

InChI

InChI=1S/C8H5N3O5/c1-4(12)15-9-5-2-3-6-7(8(5)13)10-16-11(6)14/h2-3H,1H3/b9-5+