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Basic information
- CAS
139776-09-3- Standard SMILES
O=C(S/N=C/c1ccc([N+](=O)[O-])cc1)c1ccccc1- InChIKey
ZZORWWALTATITR-XNTDXEJSSA-N- Molecular formula
- C14H10N2O3S
- Average molar mass
- 286.312 g/mol
- Monoisotopic mass
- 286.04121318
Names & identifiers
- Preferred name
- S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine
Database identifiers
- CAS
139776-09-3- PubChem CID
- 9602487
- DTXSID
DTXSID301367286- Nikkaji
- J149.411B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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