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

Systemtic Name: N-[4-ethoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-ethoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-ethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-ethoxy-3,6-diketo-cyclohexa-1,4-dien-1-yl)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CC1=O)NC(=O)C

Isomeric SMILES

CCOC1=CC(=O)C(=CC1=O)NC(=O)C

InChI

InChI=1S/C10H11NO4/c1-3-15-10-5-8(13)7(4-9(10)14)11-6(2)12/h4-5H,3H2,1-2H3,(H,11,12)