3-(5-azidopentyl)-7,8-bis(oxidanyl)pyrano[4,3-b][1]benzofuran-1-one

Systemtic Name: 3-(5-azidopentyl)-7,8-bis(oxidanyl)pyrano[4,3-b][1]benzofuran-1-one Openeye Name: 3-(5-azidopentyl)-7,8-dihydroxy-pyrano[4,3-b]benzofuran-1-one CAS Name: 3-(5-azidopentyl)-7,8-dihydroxy-1-pyrano[4,3-b]benzofuranone IUPAC Name: 3-(5-azidopentyl)-7,8-dihydroxypyrano[4,3-b][1]benzofuran-1-one Traditional Name: 3-(5-azidopentyl)-7,8-dihydroxy-pyrano[4,3-b]benzofuran-1-one Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=O)C2=C1OC3=CC(=C(C=C32)O)O)CCCCCN=[N+]=[N-]

Isomeric SMILES

C1=C(OC(=O)C2=C1OC3=CC(=C(C=C32)O)O)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C16H15N3O5/c17-19-18-5-3-1-2-4-9-6-14-15(16(22)23-9)10-7-11(20)12(21)8-13(10)24-14/h6-8,20-21H,1-5H2