6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-methoxy-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C14H8N4O MolecularWeight: 248.23952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC(=C(N=C32)C#N)C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC(=C(N=C32)C#N)C#N)C=C1

InChI

InChI=1S/C14H8N4O/c1-19-9-3-2-8-4-11-14(10(8)5-9)18-13(7-16)12(6-15)17-11/h2-3,5H,4H2,1H3