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

Systemtic Name: N-[1-(2-aminophenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: N-[1-(2-aminobenzoyl)-2,3,4,5-tetrahydroxy-pentyl]acetamide CAS Name: N-[1-(2-aminophenyl)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide IUPAC Name: N-[1-(2-aminophenyl)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide Traditional Name: N-(1-anthraniloyl-2,3,4,5-tetrahydroxy-pentyl)acetamide Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(C(C(CO)O)O)O)C(=O)C1=CC=CC=C1N

Isomeric SMILES

CC(=O)NC(C(C(C(CO)O)O)O)C(=O)C1=CC=CC=C1N

InChI

InChI=1S/C14H20N2O6/c1-7(18)16-11(14(22)13(21)10(19)6-17)12(20)8-4-2-3-5-9(8)15/h2-5,10-11,13-14,17,19,21-22H,6,15H2,1H3,(H,16,18)