2-(6-oxidanylidene-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanenitrile

Systemtic Name: 2-(6-oxidanylidene-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanenitrile Openeye Name: 2-(6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile CAS Name: 2-(6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile IUPAC Name: 2-(6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile Traditional Name: 2-(6-keto-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(C(=O)N=C3C=C2O1)CC#N

Isomeric SMILES

C1OC2=CC3=CC(C(=O)N=C3C=C2O1)CC#N

InChI

InChI=1S/C12H8N2O3/c13-2-1-7-3-8-4-10-11(17-6-16-10)5-9(8)14-12(7)15/h3-5,7H,1,6H2