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

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-bromanyl-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-4-bromo-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-4-bromobenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-4-bromobenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-4-bromo-benzamide Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN=[N+]=[N-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN=[N+]=[N-])Br

InChI

InChI=1S/C11H10BrN5O2/c12-7-3-1-6(2-4-7)10(18)16-9-8(5-14-17-13)15-11(9)19/h1-4,8-9H,5H2,(H,15,19)(H,16,18)