3-(azidomethyl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(azidomethyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-(azidomethyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-(azidomethyl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(azidomethyl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-(azidomethyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C14H13N5O/c1-10-4-2-7-13(17-10)18-14(20)12-6-3-5-11(8-12)9-16-19-15/h2-8H,9H2,1H3,(H,17,18,20)