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2-azanyl-N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

2-azanyl-N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name:2-azanyl-N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide
Openeye Name:2-amino-N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide
CAS Name:2-amino-N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-2-phenylacetamide
IUPAC Name:2-amino-N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-2-phenylacetamide
Traditional Name:2-amino-N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-2-phenyl-acetamide
Formula: C12H14N6O2
MolecularWeight: 274.27856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2C(NC2=O)CN=[N+]=[N-])N


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2C(NC2=O)CN=[N+]=[N-])N


InChI

InChI=1S/C12H14N6O2/c13-9(7-4-2-1-3-5-7)11(19)17-10-8(6-15-18-14)16-12(10)20/h1-5,8-10H,6,13H2,(H,16,20)(H,17,19)


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