N-[4,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[4,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-(4,5-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4,5-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3,6-diketo-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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