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Basic information
- CAS
6627-80-1- Standard SMILES
C=C(NC(C)=O)C(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
AVRXZPGGJMSNNQ-UHFFFAOYSA-N- Molecular formula
- C11H10N2O4
- Average molar mass
- 234.211 g/mol
- Monoisotopic mass
- 234.0640568
Names & identifiers
- Preferred name
- acetamide, n-[1-(4-nitrobenzoyl)ethenyl]-
- IUPAC
- N-[3-(4-Nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide
Database identifiers
- CAS
6627-80-1- PubChem CID
- 246761
- DTXSID
DTXSID30289306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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