(NE)-N-[[(1S,2S)-2-phenylcyclopropyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[(1S,2S)-2-phenylcyclopropyl]methylidene]hydroxylamine Openeye Name: (1E,1S,2S)-2-phenylcyclopropanecarbaldehyde oxime CAS Name: (1E,1S,2S)-2-phenyl-1-cyclopropanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[(1S,2S)-2-phenylcyclopropyl]methylidene]hydroxylamine Traditional Name: (1E,1S,2S)-2-phenylcyclopropanecarbaldehyde oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)C=NO

Isomeric SMILES

C1[C@@H]([C@H]1C2=CC=CC=C2)/C=N/O

InChI

InChI=1S/C10H11NO/c12-11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10,12H,6H2/b11-7+/t9-,10-/m1/s1