4-azido-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: 4-azido-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: 4-azido-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)benzamide CAS Name: 4-azido-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide IUPAC Name: 4-azido-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide Traditional Name: 4-azido-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)benzamide Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(C=O)C(C(C(CO)O)O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(C=O)C(C(C(CO)O)O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H16N4O6/c14-17-16-8-3-1-7(2-4-8)13(23)15-9(5-18)11(21)12(22)10(20)6-19/h1-5,9-12,19-22H,6H2,(H,15,23)