N-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: N-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: N-(1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: N-(1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: N-(1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)acetamide Traditional Name: N-(4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-7(11)10-9(13-2)5-3-8(12)4-6-9/h3-6H,1-2H3,(H,10,11)