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

Systemtic Name: N-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)acetamide Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=CC1=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=CC1=O)OC

InChI

InChI=1S/C9H9NO4/c1-5(11)10-6-3-8(13)9(14-2)4-7(6)12/h3-4H,1-2H3,(H,10,11)