Completing data — usually done within a minute
Basic information
- Standard SMILES
COC(=O)c1cc(N=Nc2cccc([N+](=O)[O-])c2)ccc1O- InChIKey
RWESGHPFLWGLFQ-UHFFFAOYSA-N- Molecular formula
- C14H11N3O5
- Average molar mass
- 301.258 g/mol
- Monoisotopic mass
- 301.06987045
Names & identifiers
- Preferred name
- C.I. Mordant Yellow 1, methyl ester
Database identifiers
- CAS
21460-97-9- PubChem CID
- 160745992
- DTXSID
DTXSID40859675
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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