5-azanyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

Systemtic Name: 5-azanyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Openeye Name: 5-amino-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid CAS Name: 5-amino-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid IUPAC Name: 5-amino-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Traditional Name: 5-amino-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3N)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3N)C(=O)O

InChI

InChI=1S/C11H8N2O5/c12-13-3-6(11(15)16)10(14)5-1-8-9(2-7(5)13)18-4-17-8/h1-3H,4,12H2,(H,15,16)