5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbonitrile

Systemtic Name: 5-oxidanylidene-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbonitrile Openeye Name: 5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbonitrile CAS Name: 5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbonitrile IUPAC Name: 5-oxo-6H-[1,3]dioxolo[4,5-g]isoquinoline-8-carbonitrile Traditional Name: 5-keto-6H-[1,3]dioxol[4,5-g]isoquinoline-8-carbonitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CNC3=O)C#N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CNC3=O)C#N

InChI

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