N-oxidanylbenzamide; (NE)-N-(phenylmethylidene)hydroxylamine

Systemtic Name: N-oxidanylbenzamide; (NE)-N-(phenylmethylidene)hydroxylamine Openeye Name: (E)-benzaldehyde oxime; benzenecarbohydroxamic acid CAS Name: (E)-benzaldehyde oxime; N-hydroxybenzamide IUPAC Name: (NE)-N-benzylidenehydroxylamine; N-hydroxybenzamide Traditional Name: (E)-benzaldoxime; benzenecarbohydroxamic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2.C7H7NO/c9-7(8-10)6-4-2-1-3-5-6;9-8-6-7-4-2-1-3-5-7/h1-5,10H,(H,8,9);1-6,9H/b;8-6+