2-[2-(azidomethyl)-4-chloranyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(azidomethyl)-4-chloranyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(azidomethyl)-4-chloro-phenoxy]acetonitrile CAS Name: 2-[2-(azidomethyl)-4-chlorophenoxy]acetonitrile IUPAC Name: 2-[2-(azidomethyl)-4-chlorophenoxy]acetonitrile Traditional Name: 2-[2-(azidomethyl)-4-chloro-phenoxy]acetonitrile Formula: C9H7ClN4O MolecularWeight: 222.63108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CN=[N+]=[N-])OCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)CN=[N+]=[N-])OCC#N

InChI

InChI=1S/C9H7ClN4O/c10-8-1-2-9(15-4-3-11)7(5-8)6-13-14-12/h1-2,5H,4,6H2