4-[2,4-bis(oxidanyl)phenyl]-2-hydroxyimino-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2,4-bis(oxidanyl)phenyl]-2-hydroxyimino-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,4-dihydroxyphenyl)-2-hydroxyimino-4-oxo-butanehydroxamic acid CAS Name: 4-(2,4-dihydroxyphenyl)-N-hydroxy-2-hydroxyimino-4-oxobutanamide IUPAC Name: 4-(2,4-dihydroxyphenyl)-N-hydroxy-2-hydroxyimino-4-oxobutanamide Traditional Name: 4-(2,4-dihydroxyphenyl)-2-hydroximino-4-keto-butanehydroxamic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)CC(=NO)C(=O)NO

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)CC(=NO)C(=O)NO

InChI

InChI=1S/C10H10N2O6/c13-5-1-2-6(8(14)3-5)9(15)4-7(11-17)10(16)12-18/h1-3,13-14,17-18H,4H2,(H,12,16)