4-oxidanylidenequinolizine-1,3-dicarbonitrile

Systemtic Name: 4-oxidanylidenequinolizine-1,3-dicarbonitrile Openeye Name: 4-oxoquinolizine-1,3-dicarbonitrile CAS Name: 4-oxoquinolizine-1,3-dicarbonitrile IUPAC Name: 4-oxoquinolizine-1,3-dicarbonitrile Traditional Name: 4-ketoquinolizine-1,3-dicarbonitrile Formula: C11H5N3O MolecularWeight: 195.1769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)C#N)C#N

InChI

InChI=1S/C11H5N3O/c12-6-8-5-9(7-13)11(15)14-4-2-1-3-10(8)14/h1-5H