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Basic information
- CAS
868-35-9- Standard SMILES
CC(=O)N=C(N)N(N=CC(C)=NN(C(C)=O)C(N)=NC(C)=O)C(C)=O- InChIKey
DMAGIDJZLJVCRY-UHFFFAOYSA-N- Molecular formula
- C13H20N8O4
- Average molar mass
- 352.355 g/mol
- Monoisotopic mass
- 352.16075112
Names & identifiers
- Preferred name
- N,N'-(Propane-1,2-diylidenebis{(1-acetylhydrazin-1-yl-2-ylidene)[(E)-aminomethanylylidene]})diacetamide
- IUPAC
- N,N'-(Propane-1,2-diylidenebis{(1-acetylhydrazin-1-yl-2-ylidene)[(E)-aminomethanylylidene]})diacetamide
Database identifiers
- CAS
868-35-9- PubChem CID
- 258593
- DTXSID
DTXSID70293189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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