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CHEBI:40143 - (3Z)-5-acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium

Default Structure
ChEBI IDCHEBI:40143
ChEBI Name(3Z)-5-acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H11N4O2
Net Charge+1
Average Mass267.268
Monoisotopic Mass267.08765
SMILES[H]C1=[N+](C(=O)C([H])([H])[H])C([H])([H])C2=C1/C(=N/C(=O)c1c([H])c([H])c([H])c([H])c1[H])N=N2
InChIInChI=1S/C14H11N4O2/c1-9(19)18-7-11-12(8-18)16-17-13(11)15-14(20)10-5-3-2-4-6-10/h2-7H,8H2,1H3/q+1/b15-13-
InChIKeySWJVFMCHEFMLDD-SQFISAMPSA-N
ChEBI Ontology
Outgoing Relation(s)
(3Z)-5-acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium (CHEBI:40143) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3E)-5-acetyl-3-[(phenylcarbonyl)imino]-3,6-dihydropyrrolo[3,4-c]pyrazol-5-iumPDBeChem
(3Z)-5-acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-iumPDBeChem
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