2-(azidomethyl)-5-(phenoxymethyl)-1H-pyridin-4-one

Systemtic Name: 2-(azidomethyl)-5-(phenoxymethyl)-1H-pyridin-4-one Openeye Name: 2-(azidomethyl)-5-(phenoxymethyl)-1H-pyridin-4-one CAS Name: 2-(azidomethyl)-5-(phenoxymethyl)-1H-pyridin-4-one IUPAC Name: 2-(azidomethyl)-5-(phenoxymethyl)-1H-pyridin-4-one Traditional Name: 2-(azidomethyl)-5-(phenoxymethyl)-4-pyridone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CNC(=CC2=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CNC(=CC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H12N4O2/c14-17-16-8-11-6-13(18)10(7-15-11)9-19-12-4-2-1-3-5-12/h1-7H,8-9H2,(H,15,18)