5-(4-oxidanylphenoxy)-6-propyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(4-oxidanylphenoxy)-6-propyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(4-hydroxyphenoxy)-6-propyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-(4-hydroxyphenoxy)-6-propylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-(4-hydroxyphenoxy)-6-propylpyrazine-2,3-dicarbonitrile Traditional Name: 5-(4-hydroxyphenoxy)-6-propyl-pyrazine-2,3-dicarbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N=C1OC2=CC=C(C=C2)O)C#N)C#N

Isomeric SMILES

CCCC1=NC(=C(N=C1OC2=CC=C(C=C2)O)C#N)C#N

InChI

InChI=1S/C15H12N4O2/c1-2-3-12-15(19-14(9-17)13(8-16)18-12)21-11-6-4-10(20)5-7-11/h4-7,20H,2-3H2,1H3