ethanoic acid; N-oxidanylbenzamide

Systemtic Name: ethanoic acid; N-oxidanylbenzamide Openeye Name: acetic acid; benzenecarbohydroxamic acid CAS Name: acetic acid; N-hydroxybenzamide IUPAC Name: acetic acid; N-hydroxybenzamide Traditional Name: acetic acid; benzenecarbohydroxamic acid Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2.C2H4O2/c9-7(8-10)6-4-2-1-3-5-6;1-2(3)4/h1-5,10H,(H,8,9);1H3,(H,3,4)