acridine-1,3,6,8-tetracarboxylic acid

Systemtic Name: acridine-1,3,6,8-tetracarboxylic acid Openeye Name: acridine-1,3,6,8-tetracarboxylic acid CAS Name: acridine-1,3,6,8-tetracarboxylic acid IUPAC Name: acridine-1,3,6,8-tetracarboxylic acid Traditional Name: acridine-1,3,6,8-tetracarboxylic acid Formula: C17H9NO8 MolecularWeight: 355.25526

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(=O)O)C=C3C(=CC(=CC3=N2)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=C(C=C2C(=C1C(=O)O)C=C3C(=CC(=CC3=N2)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C17H9NO8/c19-14(20)6-1-10(16(23)24)8-5-9-11(17(25)26)2-7(15(21)22)4-13(9)18-12(8)3-6/h1-5H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)