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

Systemtic Name: 8-methyl-9-oxidanylidene-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 8-methyl-9-oxo-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 8-methyl-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 8-methyl-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 9-keto-8-methyl-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C14H6N4O MolecularWeight: 246.22364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=NC(=C(N=C23)C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=NC(=C(N=C23)C#N)C#N

InChI

InChI=1S/C14H6N4O/c1-7-3-2-4-8-11(7)14(19)13-12(8)17-9(5-15)10(6-16)18-13/h2-4H,1H3