Completing data — usually done within a minute
Basic information
- Standard SMILES
O=C(O)C(=O)Cc1ccc(OCc2ccccc2)cc1[N+](=O)[O-]- InChIKey
URKLICDSYIKIPP-UHFFFAOYSA-N- Molecular formula
- C16H13NO6
- Average molar mass
- 315.281 g/mol
- Monoisotopic mass
- 315.07428714
Names & identifiers
- Preferred name
- 2-Nitro-α-oxo-4-(phenylmethoxy)benzenepropanoic acid
- IUPAC
- 3-[4-(Benzyloxy)-2-nitrophenyl]-2-oxopropanoic acid
Database identifiers
- CAS
40047-21-0- PubChem CID
- 22988681
- DTXSID
DTXSID801220013
Related reactions
3 records
Linked notes
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