2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoline-4-carbonitrile

Systemtic Name: 2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoline-4-carbonitrile Openeye Name: 2-oxo-[1,2,4]oxadiazolo[2,3-a]quinoline-4-carbonitrile CAS Name: 2-oxo-[1,2,4]oxadiazolo[2,3-a]quinoline-4-carbonitrile IUPAC Name: 2-oxo-[1,2,4]oxadiazolo[2,3-a]quinoline-4-carbonitrile Traditional Name: 2-keto-[1,2,4]oxadiazolo[2,3-a]quinoline-4-carbonitrile Formula: C11H5N3O2 MolecularWeight: 211.1763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=NC(=O)ON23)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=NC(=O)ON23)C#N

InChI

InChI=1S/C11H5N3O2/c12-6-8-5-7-3-1-2-4-9(7)14-10(8)13-11(15)16-14/h1-5H