2-[3,5-dimethyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethanenitrile

Systemtic Name: 2-[3,5-dimethyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethanenitrile Openeye Name: 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetonitrile CAS Name: 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetonitrile IUPAC Name: 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetonitrile Traditional Name: 2-(2,4,6-triketo-3,5-dimethyl-1,3,5-triazinan-1-yl)acetonitrile Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)N(C1=O)CC#N)C

Isomeric SMILES

CN1C(=O)N(C(=O)N(C1=O)CC#N)C

InChI

InChI=1S/C7H8N4O3/c1-9-5(12)10(2)7(14)11(4-3-8)6(9)13/h4H2,1-2H3