N-[(4E)-3-oxidanylidene-4-(5-oxidanylidene-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4E)-3-oxidanylidene-4-(5-oxidanylidene-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4E)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4E)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4E)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4E)-3-keto-4-(5-keto-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=C2NNC(=O)O2)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=O)/C(=C/2\NNC(=O)O2)/C=C1

InChI

InChI=1S/C10H9N3O4/c1-5(14)11-6-2-3-7(8(15)4-6)9-12-13-10(16)17-9/h2-4,12H,1H3,(H,11,14)(H,13,16)/b9-7+