[(E)-(1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)methylideneamino] ethanoate Openeye Name: [(E)-(1-hydroxy-3-oxido-imidazol-3-ium-2-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(1-hydroxy-3-oxido-2-imidazol-3-iumyl)methylideneamino] ester IUPAC Name: [(E)-(1-hydroxy-3-oxidoimidazol-3-ium-2-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(1-hydroxy-3-oxido-imidazol-3-ium-2-yl)methyleneamino] ester Formula: C6H7N3O4 MolecularWeight: 185.13748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=[N+](C=CN1O)[O-]

Isomeric SMILES

CC(=O)O/N=C/C1=[N+](C=CN1O)[O-]

InChI

InChI=1S/C6H7N3O4/c1-5(10)13-7-4-6-8(11)2-3-9(6)12/h2-4,11H,1H3/b7-4+