2,7-dimethyl-1H-1,2,4-triazepine-3,5-dione

Systemtic Name: 2,7-dimethyl-1H-1,2,4-triazepine-3,5-dione Openeye Name: 2,7-dimethyl-1H-1,2,4-triazepine-3,5-dione CAS Name: 2,7-dimethyl-1H-1,2,4-triazepine-3,5-dione IUPAC Name: 2,7-dimethyl-1H-1,2,4-triazepine-3,5-dione Traditional Name: 2,7-dimethyl-1H-1,2,4-triazepine-3,5-quinone Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N(N1)C

Isomeric SMILES

CC1=CC(=O)NC(=O)N(N1)C

InChI

InChI=1S/C6H9N3O2/c1-4-3-5(10)7-6(11)9(2)8-4/h3,8H,1-2H3,(H,7,10,11)