3-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]benzenecarbonitrile Openeye Name: 3-(4-methyl-2,6-dioxo-hexahydropyrimidin-1-yl)benzonitrile CAS Name: 3-(4-methyl-2,6-dioxo-1,3-diazinan-1-yl)benzonitrile IUPAC Name: 3-(4-methyl-2,6-dioxo-1,3-diazinan-1-yl)benzonitrile Traditional Name: 3-(2,6-diketo-4-methyl-hexahydropyrimidin-1-yl)benzonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)N1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CC(=O)N(C(=O)N1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H11N3O2/c1-8-5-11(16)15(12(17)14-8)10-4-2-3-9(6-10)7-13/h2-4,6,8H,5H2,1H3,(H,14,17)