N-oxidanyl-3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-oxidanyl-3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-hydroxy-3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide Traditional Name: 3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzenecarbohydroxamic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c13-9(11-15)5-4-7-2-1-3-8(6-7)10(14)12-16/h1-6,15-16H,(H,11,13)(H,12,14)/b5-4+