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

Systemtic Name: 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 8-keto-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3)C#N

InChI

InChI=1S/C11H6N2O3/c12-3-6-4-13-8-2-10-9(15-5-16-10)1-7(8)11(6)14/h1-2,4H,5H2,(H,13,14)