3-methyl-6-propan-2-yl-1H-azepine-2,5-dione

Systemtic Name: 3-methyl-6-propan-2-yl-1H-azepine-2,5-dione Openeye Name: 6-isopropyl-3-methyl-1H-azepine-2,5-dione CAS Name: 3-methyl-6-propan-2-yl-1H-azepine-2,5-dione IUPAC Name: 3-methyl-6-propan-2-yl-1H-azepine-2,5-dione Traditional Name: 6-isopropyl-3-methyl-1H-azepine-2,5-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC1=O)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=CNC1=O)C(C)C

InChI

InChI=1S/C10H13NO2/c1-6(2)8-5-11-10(13)7(3)4-9(8)12/h4-6H,1-3H3,(H,11,13)