N-(2-azido-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl)benzamide

Systemtic Name: N-(2-azido-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl)benzamide Openeye Name: N-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)benzamide CAS Name: N-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)benzamide IUPAC Name: N-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)benzamide Traditional Name: N-(2-azido-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)benzamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)NC(=O)C3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(C(C(O1)O2)NC(=O)C3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O4/c14-17-16-9-8-6-20-13(21-8)10(11(9)18)15-12(19)7-4-2-1-3-5-7/h1-5,8-11,13,18H,6H2,(H,15,19)