(NE)-N-[[2-(cyclopenten-1-yl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(cyclopenten-1-yl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(cyclopenten-1-yl)benzaldehyde oxime CAS Name: (1E)-2-(1-cyclopentenyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(cyclopenten-1-yl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(cyclopenten-1-yl)benzaldoxime Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC=CC=C2C=NO

Isomeric SMILES

C1CC=C(C1)C2=CC=CC=C2/C=N/O

InChI

InChI=1S/C12H13NO/c14-13-9-11-7-3-4-8-12(11)10-5-1-2-6-10/h3-5,7-9,14H,1-2,6H2/b13-9+