quinolin-1-ium; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid

Systemtic Name: quinolin-1-ium; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid Openeye Name: quinolin-1-ium; 2,3,4,5-tetrahydroxyhexanedioic acid CAS Name: quinolin-1-ium; 2,3,4,5-tetrahydroxyhexanedioic acid IUPAC Name: quinolin-1-ium; 2,3,4,5-tetrahydroxyhexanedioic acid Traditional Name: quinolin-1-ium; 2,3,4,5-tetrahydroxyadipic acid Formula: C15H18NO8+ MolecularWeight: 340.30532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[NH+]2.C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

InChI

InChI=1S/C9H7N.C6H10O8/c1-2-6-9-8(4-1)5-3-7-10-9;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-7H;1-4,7-10H,(H,11,12)(H,13,14)/p+1