benzene-1,2,4,5-tetracarboxylic acid; 1H-indole

Systemtic Name: benzene-1,2,4,5-tetracarboxylic acid; 1H-indole Openeye Name: benzene-1,2,4,5-tetracarboxylic acid; indole CAS Name: benzene-1,2,4,5-tetracarboxylic acid; 1H-indole IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 1H-indole Traditional Name: indole; pyromellitic acid Formula: C18H13NO8 MolecularWeight: 371.29772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C10H6O8.C8H7N/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;1-2-4-8-7(3-1)5-6-9-8/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);1-6,9H