N-[(1S)-2-(oxidanylamino)cyclopent-2-en-1-yl]-2-oxidanylidene-2-phenyl-ethanimine oxide

Systemtic Name: N-[(1S)-2-(oxidanylamino)cyclopent-2-en-1-yl]-2-oxidanylidene-2-phenyl-ethanimine oxide Openeye Name: N-[(1S)-2-(hydroxyamino)cyclopent-2-en-1-yl]-2-oxo-2-phenyl-ethanimine oxide CAS Name: N-[(1S)-2-(hydroxyamino)-1-cyclopent-2-enyl]-2-oxo-2-phenylethanimine oxide IUPAC Name: N-[(1S)-2-(hydroxyamino)cyclopent-2-en-1-yl]-2-oxo-2-phenylethanimine oxide Traditional Name: N-[(1S)-2-(hydroxyamino)cyclopent-2-en-1-yl]-2-keto-2-phenyl-ethanimine oxide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)NO)[N+](=CC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1C[C@@H](C(=C1)NO)/[N+](=C/C(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C13H14N2O3/c16-13(10-5-2-1-3-6-10)9-15(18)12-8-4-7-11(12)14-17/h1-3,5-7,9,12,14,17H,4,8H2/b15-9-/t12-/m0/s1