6-(3-cyano-5-methoxy-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(3-cyano-5-methoxy-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(3-cyano-5-methoxy-phenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(3-cyano-5-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(3-cyano-5-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(3-cyano-5-methoxy-phenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C13H8N4O2 MolecularWeight: 252.22822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C(=O)N=CN2)C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C(=O)N=CN2)C#N)C#N

InChI

InChI=1S/C13H8N4O2/c1-19-10-3-8(5-14)2-9(4-10)12-11(6-15)13(18)17-7-16-12/h2-4,7H,1H3,(H,16,17,18)