3,4,6,7-tetramethyl-1H-azepine-2,5-dione

Systemtic Name: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione Openeye Name: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione CAS Name: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione IUPAC Name: 3,4,6,7-tetramethyl-1H-azepine-2,5-dione Traditional Name: 3,4,6,7-tetramethyl-1H-azepine-2,5-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C(C1=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)NC(=C(C1=O)C)C)C

InChI

InChI=1S/C10H13NO2/c1-5-6(2)10(13)11-8(4)7(3)9(5)12/h1-4H3,(H,11,13)