(NZ)-N-[(2S)-2-(2-methylbenzimidazol-1-yl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-(2-methylbenzimidazol-1-yl)cyclopentylidene]hydroxylamine Openeye Name: (2S)-2-(2-methylbenzimidazol-1-yl)cyclopentanone oxime CAS Name: (2S)-2-(2-methyl-1-benzimidazolyl)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2S)-2-(2-methylbenzimidazol-1-yl)cyclopentylidene]hydroxylamine Traditional Name: (2S)-2-(2-methylbenzimidazol-1-yl)cyclopentanone oxime Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCCC3=NO

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H]\3CCC/C3=N/O

InChI

InChI=1S/C13H15N3O/c1-9-14-10-5-2-3-7-12(10)16(9)13-8-4-6-11(13)15-17/h2-3,5,7,13,17H,4,6,8H2,1H3/b15-11-/t13-/m0/s1