2-[1,3,5,5-tetramethyl-4,6-bis(oxidanylidene)-1,3-diazinan-2-ylidene]ethanenitrile

Systemtic Name: 2-[1,3,5,5-tetramethyl-4,6-bis(oxidanylidene)-1,3-diazinan-2-ylidene]ethanenitrile Openeye Name: 2-(1,3,5,5-tetramethyl-4,6-dioxo-hexahydropyrimidin-2-ylidene)acetonitrile CAS Name: 2-(1,3,5,5-tetramethyl-4,6-dioxo-1,3-diazinan-2-ylidene)acetonitrile IUPAC Name: 2-(1,3,5,5-tetramethyl-4,6-dioxo-1,3-diazinan-2-ylidene)acetonitrile Traditional Name: 2-(4,6-diketo-1,3,5,5-tetramethyl-hexahydropyrimidin-2-ylidene)acetonitrile Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=CC#N)N(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)N(C(=CC#N)N(C1=O)C)C)C

InChI

InChI=1S/C10H13N3O2/c1-10(2)8(14)12(3)7(5-6-11)13(4)9(10)15/h5H,1-4H3