N-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-5-4-8(13)9(11-7(3)12)6(2)10(5)14/h4H,1-3H3,(H,11,12)