4-oxidanylidene-6-(2-oxidanylidene-1H-pyridin-4-yl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-oxidanylidene-6-(2-oxidanylidene-1H-pyridin-4-yl)-1H-pyrimidine-5-carbonitrile Openeye Name: 4-oxo-6-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carbonitrile CAS Name: 4-oxo-6-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-oxo-6-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(2-keto-1H-pyridin-4-yl)-1H-pyrimidine-5-carbonitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C=C1C2=C(C(=O)N=CN2)C#N

Isomeric SMILES

C1=CNC(=O)C=C1C2=C(C(=O)N=CN2)C#N

InChI

InChI=1S/C10H6N4O2/c11-4-7-9(13-5-14-10(7)16)6-1-2-12-8(15)3-6/h1-3,5H,(H,12,15)(H,13,14,16)