5-methyl-6-prop-2-enoxy-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-methyl-6-prop-2-enoxy-pyrazine-2,3-dicarbonitrile Openeye Name: 5-allyloxy-6-methyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-methyl-6-prop-2-enoxypyrazine-2,3-dicarbonitrile IUPAC Name: 5-methyl-6-prop-2-enoxypyrazine-2,3-dicarbonitrile Traditional Name: 5-allyloxy-6-methyl-pyrazine-2,3-dicarbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1OCC=C)C#N)C#N

Isomeric SMILES

CC1=NC(=C(N=C1OCC=C)C#N)C#N

InChI

InChI=1S/C10H8N4O/c1-3-4-15-10-7(2)13-8(5-11)9(6-12)14-10/h3H,1,4H2,2H3