2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one

Systemtic Name: 2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one Openeye Name: 2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one CAS Name: 2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one IUPAC Name: 2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one Traditional Name: 2,5,5,6-tetramethyl-4H-1,2,4-triazin-3-one Formula: C7H13N3O MolecularWeight: 155.19762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)NC1(C)C)C

Isomeric SMILES

CC1=NN(C(=O)NC1(C)C)C

InChI

InChI=1S/C7H13N3O/c1-5-7(2,3)8-6(11)10(4)9-5/h1-4H3,(H,8,11)