4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzenecarbonitrile Openeye Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)benzonitrile CAS Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)benzonitrile IUPAC Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)benzonitrile Traditional Name: 4-(2,4-diketo-1H-pyrimidin-3-yl)benzonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2C(=O)C=CNC2=O

Isomeric SMILES

C1=CC(=CC=C1C#N)N2C(=O)C=CNC2=O

InChI

InChI=1S/C11H7N3O2/c12-7-8-1-3-9(4-2-8)14-10(15)5-6-13-11(14)16/h1-6H,(H,13,16)