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

Systemtic Name: N-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-(3,4-dioxocyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-(3,4-dioxo-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-(3,4-dioxocyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-(3,4-diketocyclohexa-1,5-dien-1-yl)acetamide Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=O)C=C1

InChI

InChI=1S/C8H7NO3/c1-5(10)9-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H,9,10)