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

Systemtic Name: 1-(2-chloranyl-4-methoxy-6-methyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-chloro-4-methoxy-6-methyl-phenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-chloro-4-methoxy-6-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-chloro-4-methoxy-6-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2-chloro-4-methoxy-6-methyl-phenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C=C(C(=O)NC2=O)C#N)Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1N2C=C(C(=O)NC2=O)C#N)Cl)OC

InChI

InChI=1S/C13H10ClN3O3/c1-7-3-9(20-2)4-10(14)11(7)17-6-8(5-15)12(18)16-13(17)19/h3-4,6H,1-2H3,(H,16,18,19)