1-(2-chloranyl-6-methyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-chloro-6-methyl-phenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-chloro-6-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-chloro-6-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2-chloro-6-methyl-phenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C12H8ClN3O2/c1-7-3-2-4-9(13)10(7)16-6-8(5-14)11(17)15-12(16)18/h2-4,6H,1H3,(H,15,17,18)