2-ethanoyl-6-methyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-ethanoyl-6-methyl-1,2,4-triazine-3,5-dione Openeye Name: 2-acetyl-6-methyl-1,2,4-triazine-3,5-dione CAS Name: 2-acetyl-6-methyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-acetyl-6-methyl-1,2,4-triazine-3,5-dione Traditional Name: 2-acetyl-6-methyl-1,2,4-triazine-3,5-quinone Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3/c1-3-5(11)7-6(12)9(8-3)4(2)10/h1-2H3,(H,7,11,12)