acridine; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: acridine; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: acridine; 2,3-dihydroxybutanedioic acid CAS Name: acridine; 2,3-dihydroxybutanedioic acid IUPAC Name: acridine; 2,3-dihydroxybutanedioic acid Traditional Name: acridine; tartaric acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H9N.C4H6O6/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;5-1(3(7)8)2(6)4(9)10/h1-9H;1-2,5-6H,(H,7,8)(H,9,10)