4,5-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

Systemtic Name: 4,5-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Openeye Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate CAS Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate IUPAC Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Traditional Name: 4,5-diketo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Formula: C14H3N2O8-3 MolecularWeight: 327.18222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N2O8/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/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)/p-3