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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1(C)C)C

Isomeric SMILES

CC1=NNC(=O)N(C1(C)C)C

InChI

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