5-[(2-methoxyphenyl)amino]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(2-methoxyphenyl)amino]pyrazine-2,3-dicarbonitrile Openeye Name: 5-(2-methoxyanilino)pyrazine-2,3-dicarbonitrile CAS Name: 5-(2-methoxyanilino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(2-methoxyanilino)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(o-anisidino)pyrazine-2,3-dicarbonitrile Formula: C13H9N5O MolecularWeight: 251.24346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CN=C(C(=N2)C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=CN=C(C(=N2)C#N)C#N

InChI

InChI=1S/C13H9N5O/c1-19-12-5-3-2-4-9(12)17-13-8-16-10(6-14)11(7-15)18-13/h2-5,8H,1H3,(H,17,18)