1-methyl-4,5-bis(oxidanylidene)pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Systemtic Name: 1-methyl-4,5-bis(oxidanylidene)pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Openeye Name: 1-methyl-4,5-dioxo-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid CAS Name: 1-methyl-4,5-dioxopyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid IUPAC Name: 1-methyl-4,5-dioxopyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Traditional Name: 4,5-diketo-1-methyl-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Formula: C15H8N2O8 MolecularWeight: 344.23262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=C(C(=O)C2=O)N=C(C=C3C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

CN1C(=CC2=C1C3=C(C(=O)C2=O)N=C(C=C3C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C15H8N2O8/c1-17-7(15(24)25)3-5-10(17)8-4(13(20)21)2-6(14(22)23)16-9(8)12(19)11(5)18/h2-3H,1H3,(H,20,21)(H,22,23)(H,24,25)