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

Systemtic Name: N-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-(4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3,6-diketo-4-methyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-5-3-9(13)7(4-8(5)12)10-6(2)11/h3-4H,1-2H3,(H,10,11)