5,8-dimethoxy-9-oxidanylidene-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,8-dimethoxy-9-oxidanylidene-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 5,8-dimethoxy-9-oxo-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 5,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,8-dimethoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 9-keto-5,8-dimethoxy-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=NC(=C(N=C23)C#N)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=NC(=C(N=C23)C#N)C#N

InChI

InChI=1S/C15H8N4O3/c1-21-9-3-4-10(22-2)12-11(9)13-14(15(12)20)19-8(6-17)7(5-16)18-13/h3-4H,1-2H3