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Basic information
- Standard SMILES
CN(C)CC(=O)[NH2+]/N=C/c1ccc([N+](=O)[O-])o1.[Cl-]- InChIKey
MYOOIYINODJOSW-OAZHBLANSA-N- Molecular formula
- C9H13ClN4O4
- Average molar mass
- 276.68 g/mol
- Monoisotopic mass
- 276.06253258
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, (dimethylaminoacetyl)hydrazone, hydrochloride
- IUPAC
- (2E)-1-[(Dimethylamino)acetyl]-2-[(5-nitrofuran-2-yl)methylidene]hydrazin-1-ium chloride
Database identifiers
- CAS
1085-55-8- PubChem CID
- 9570083
- DTXSID
DTXSID20148574
Related reactions
0 records
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Linked notes
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