3-(azidomethyl)-6-methyl-pyridine-2-carbonitrile

Systemtic Name: 3-(azidomethyl)-6-methyl-pyridine-2-carbonitrile Openeye Name: 3-(azidomethyl)-6-methyl-pyridine-2-carbonitrile CAS Name: 3-(azidomethyl)-6-methyl-2-pyridinecarbonitrile IUPAC Name: 3-(azidomethyl)-6-methylpyridine-2-carbonitrile Traditional Name: 3-(azidomethyl)-6-methyl-picolinonitrile Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CN=[N+]=[N-])C#N

Isomeric SMILES

CC1=NC(=C(C=C1)CN=[N+]=[N-])C#N

InChI

InChI=1S/C8H7N5/c1-6-2-3-7(5-11-13-10)8(4-9)12-6/h2-3H,5H2,1H3