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

Systemtic Name: N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-(3,6-dioxocyclohexa-1,4-dien-1-yl)-N-hydroxy-acetamide CAS Name: N-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-N-hydroxyacetamide IUPAC Name: N-(3,6-dioxocyclohexa-1,4-dien-1-yl)-N-hydroxyacetamide Traditional Name: N-(3,6-diketocyclohexa-1,4-dien-1-yl)-N-hydroxy-acetamide Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=O)C=CC1=O)O

Isomeric SMILES

CC(=O)N(C1=CC(=O)C=CC1=O)O

InChI

InChI=1S/C8H7NO4/c1-5(10)9(13)7-4-6(11)2-3-8(7)12/h2-4,13H,1H3