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Basic information
- CAS
1013257-52-7- Standard SMILES
O=C(CN1C(=O)COc2ccccc21)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
LWMBAWBDZQOWRA-UHFFFAOYSA-N- Molecular formula
- C22H18N4O3
- Average molar mass
- 386.411 g/mol
- Monoisotopic mass
- 386.13789044
Names & identifiers
- Preferred name
- 4H-1,4-Benzoxazine-4-acetamide, 2,3-dihydro-3-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
1013257-52-7- PubChem CID
- 24404371
- DTXSID
DTXSID401039323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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