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Basic information
- CAS
85708-78-7- Standard SMILES
NC(=O)NC(=O)Cc1ccc(N)cc1- InChIKey
ZJTMUTVGNRBZFU-UHFFFAOYSA-N- Molecular formula
- C9H11N3O2
- Average molar mass
- 193.206 g/mol
- Monoisotopic mass
- 193.08512659
Names & identifiers
- Preferred name
- NSC 13406
- IUPAC
- 2-(4-Aminophenyl)-N-carbamoylacetamide
Database identifiers
- CAS
85708-78-7- PubChem CID
- 95005
- DTXSID
DTXSID80235010- UNII
- K4LJ06633A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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