8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate IUPAC Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 8-keto-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Formula: C11H6NO5- MolecularWeight: 232.16904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C(=O)[O-]

InChI

InChI=1S/C11H7NO5/c13-10-5-1-8-9(17-4-16-8)2-7(5)12-3-6(10)11(14)15/h1-3H,4H2,(H,12,13)(H,14,15)/p-1