4-$l^{1}-oxidanyl-5-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Systemtic Name: 4-$l^{1}-oxidanyl-5-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Openeye Name: 5-hydroxy-4-$l^{1}-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid CAS Name: 5-hydroxy-4-$l^{1}-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid IUPAC Name: 5-hydroxy-4-$l^{1}-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Traditional Name: 5-hydroxy-4-$l^{1}-oxidanyl-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Formula: C14H7N2O8 MolecularWeight: 331.21398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C(C3=C2NC(=C3)C(=O)O)[O])O)N=C1C(=O)O)C(=O)O

Isomeric SMILES

C1=C(C2=C(C(=C(C3=C2NC(=C3)C(=O)O)[O])O)N=C1C(=O)O)C(=O)O

InChI

InChI=1S/C14H7N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15,18H,(H,19,20)(H,21,22)(H,23,24)