2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-2-phenyl-ethanenitrile Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-phenyl-acetonitrile CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-phenylacetonitrile IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2-phenylacetonitrile Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-6-yl)amino]-2-phenyl-acetonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H10N4O2/c13-7-9(8-4-2-1-3-5-8)14-10-6-11(17)16-12(18)15-10/h1-6,9H,(H3,14,15,16,17,18)