9-oxidanylideneindeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 9-oxidanylideneindeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 9-ketoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C13H4N4O MolecularWeight: 232.19706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N=C3C2=O)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C(N=C3C2=O)C#N)C#N

InChI

InChI=1S/C13H4N4O/c14-5-9-10(6-15)17-12-11(16-9)7-3-1-2-4-8(7)13(12)18/h1-4H