4,8-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Systemtic Name: 4,8-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Openeye Name: 4,8-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid CAS Name: 4,8-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid IUPAC Name: 4,8-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Traditional Name: 4,8-diketo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Formula: C14H6N2O8 MolecularWeight: 330.20604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=O)C(=N2)C(=O)O)C(=O)O)C3=C(C1=O)C=C(N3)C(=O)O

Isomeric SMILES

C1=C2C(=C(C(=O)C(=N2)C(=O)O)C(=O)O)C3=C(C1=O)C=C(N3)C(=O)O

InChI

InChI=1S/C14H6N2O8/c17-6-2-4-7(9-3(6)1-5(16-9)12(19)20)8(13(21)22)11(18)10(15-4)14(23)24/h1-2,16H,(H,19,20)(H,21,22)(H,23,24)