(1R,2S)-1-(benzotriazol-1-yl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(hydroxymethyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-1-(1-benzotriazolyl)-2-(hydroxymethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-(benzotriazol-1-yl)-2-methylol-cyclopropanecarbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)N2C3=CC=CC=C3N=N2)CO

Isomeric SMILES

C1[C@@H]([C@]1(C#N)N2C3=CC=CC=C3N=N2)CO

InChI

InChI=1S/C11H10N4O/c12-7-11(5-8(11)6-16)15-10-4-2-1-3-9(10)13-14-15/h1-4,8,16H,5-6H2/t8-,11+/m1/s1