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

Systemtic Name: 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C#N

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C#N

InChI

InChI=1S/C13H10N2O3/c1-2-15-6-8(5-14)13(16)9-3-11-12(4-10(9)15)18-7-17-11/h3-4,6H,2,7H2,1H3