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

Systemtic Name: 6-methoxy-9-oxidanylidene-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-methoxy-9-oxo-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-methoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-methoxy-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 9-keto-6-methoxy-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C14H6N4O2 MolecularWeight: 262.22304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=NC(=C(N=C23)C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=NC(=C(N=C23)C#N)C#N

InChI

InChI=1S/C14H6N4O2/c1-20-7-2-3-8-9(4-7)12-13(14(8)19)18-11(6-16)10(5-15)17-12/h2-4H,1H3