1-(4-cyanophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(4-cyanophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(4-cyanophenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-cyanophenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-cyanophenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(4-cyanophenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C12H6N4O2 MolecularWeight: 238.20164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C12H6N4O2/c13-5-8-1-3-10(4-2-8)16-7-9(6-14)11(17)15-12(16)18/h1-4,7H,(H,15,17,18)