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

Systemtic Name: N-[1-(4-nitrophenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: N-[2,3,4,5-tetrahydroxy-1-(4-nitrobenzoyl)pentyl]acetamide CAS Name: N-[3,4,5,6-tetrahydroxy-1-(4-nitrophenyl)-1-oxohexan-2-yl]acetamide IUPAC Name: N-[3,4,5,6-tetrahydroxy-1-(4-nitrophenyl)-1-oxohexan-2-yl]acetamide Traditional Name: N-[2,3,4,5-tetrahydroxy-1-(4-nitrobenzoyl)pentyl]acetamide Formula: C14H17N2O8- MolecularWeight: 341.29338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N2O8/c1-7(18)15-11(14(22)13(21)10(19)6-17)12(20)8-2-4-9(5-3-8)16(23)24/h2-5,10-11,13,17,19,21-22H,6H2,1H3,(H,15,18)/q-1