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Basic information
- CAS
790717-22-5- Standard SMILES
CC(=O)c1ccc(N2CCN(c3ncccn3)CC2)c([N+](=O)[O-])c1- InChIKey
MSKDRZZSNKHSET-UHFFFAOYSA-N- Molecular formula
- C16H17N5O3
- Average molar mass
- 327.344 g/mol
- Monoisotopic mass
- 327.1331394
Names & identifiers
- Preferred name
- 1-[3-nitro-4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]ethanone
- IUPAC
- 1-{3-Nitro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}ethan-1-one
Database identifiers
- CAS
790717-22-5- PubChem CID
- 4875294
- DTXSID
DTXSID001320625- ChEMBL
CHEMBL1335585
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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