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Basic information
- CAS
866144-71-0- Standard SMILES
O=C1COc2ccc(NC(=O)c3ccccc3C(=O)O)cc2N1- InChIKey
LUDTZVVHMSGXIC-UHFFFAOYSA-N- Molecular formula
- C16H12N2O5
- Average molar mass
- 312.281 g/mol
- Monoisotopic mass
- 312.07462148
Names & identifiers
- Preferred name
- 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid
- IUPAC
- 2-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid
Database identifiers
- CAS
866144-71-0- PubChem CID
- 3380263
- DTXSID
DTXSID401331214- ChEMBL
CHEMBL1381788
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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