6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CN=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CN=N2)C#N

InChI

InChI=1S/C11H8N4O/c1-16-9-4-2-8(3-5-9)11-10(6-12)13-7-14-15-11/h2-5,7H,1H3