2-(4-bromophenyl)-N-[(1S)-2-(oxidanylamino)cyclopent-2-en-1-yl]-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-(4-bromophenyl)-N-[(1S)-2-(oxidanylamino)cyclopent-2-en-1-yl]-2-oxidanylidene-ethanimine oxide Openeye Name: 2-(4-bromophenyl)-N-[(1S)-2-(hydroxyamino)cyclopent-2-en-1-yl]-2-oxo-ethanimine oxide CAS Name: 2-(4-bromophenyl)-N-[(1S)-2-(hydroxyamino)-1-cyclopent-2-enyl]-2-oxoethanimine oxide IUPAC Name: 2-(4-bromophenyl)-N-[(1S)-2-(hydroxyamino)cyclopent-2-en-1-yl]-2-oxoethanimine oxide Traditional Name: 2-(4-bromophenyl)-N-[(1S)-2-(hydroxyamino)cyclopent-2-en-1-yl]-2-keto-ethanimine oxide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3/c14-10-6-4-9(5-7-10)13(17)8-16(19)12-3-1-2-11(12)15-18/h2,4-8,12,15,18H,1,3H2/b16-8-/t12-/m0/s1