2-(azidomethyl)-4-oxidanyl-2-pyridin-2-yl-butanenitrile

Systemtic Name: 2-(azidomethyl)-4-oxidanyl-2-pyridin-2-yl-butanenitrile Openeye Name: 2-(azidomethyl)-4-hydroxy-2-(2-pyridyl)butanenitrile CAS Name: 2-(azidomethyl)-4-hydroxy-2-(2-pyridinyl)butanenitrile IUPAC Name: 2-(azidomethyl)-4-hydroxy-2-pyridin-2-ylbutanenitrile Traditional Name: 2-(azidomethyl)-4-hydroxy-2-(2-pyridyl)butyronitrile Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CCO)(CN=[N+]=[N-])C#N

Isomeric SMILES

C1=CC=NC(=C1)C(CCO)(CN=[N+]=[N-])C#N

InChI

InChI=1S/C10H11N5O/c11-7-10(4-6-16,8-14-15-12)9-3-1-2-5-13-9/h1-3,5,16H,4,6,8H2