4-[(2E)-2-hydroxyimino-3-oxidanyl-3-oxidanylidene-propyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(2E)-2-hydroxyimino-3-oxidanyl-3-oxidanylidene-propyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(2E)-3-hydroxy-2-hydroxyimino-3-oxo-propyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(2E)-3-hydroxy-2-hydroxyimino-3-oxopropyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(2E)-3-hydroxy-2-hydroxyimino-3-oxopropyl]benzeneamine oxide Traditional Name: 4-[(2E)-2-hydroximino-3-hydroxy-3-keto-propyl]-N-hydroxy-benzeneamine oxide Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)C(=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C(=N\O)/C(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C9H10N2O5/c12-9(13)8(10-14)5-6-1-3-7(4-2-6)11(15)16/h1-4,11,14-15H,5H2,(H,12,13)/b10-8+