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N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-3-(trifluoromethyl)benzamide

N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-3-(trifluoromethyl)benzamide
CAS Name:N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-3-(trifluoromethyl)benzamide
Formula: C12H10F3N5O2
MolecularWeight: 313.23531
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10F3N5O2/c13-12(14,15)7-3-1-2-6(4-7)10(21)19-9-8(5-17-20-16)18-11(9)22/h1-4,8-9H,5H2,(H,18,22)(H,19,21)


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