N-(2-Hydroxy-3,5-dinitro-phenyl)formamide
Basic information
- CAS
70886-37-2- Standard SMILES
O=CNc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O- InChIKey
IUHALJOKRIRTKP-UHFFFAOYSA-N- Molecular formula
- C7H5N3O6
- Average molar mass
- 227.13 g/mol
- Monoisotopic mass
- 227.01783489
Names & identifiers
- Preferred name
- N-(2-Hydroxy-3,5-dinitro-phenyl)formamide
- IUPAC
- N-(2-hydroxy-3,5-dinitrophenyl)formamide
Names & synonyms
70886-37-2N-(2-HYDROXY-3,5-DINITRO-PHENYL)FORMAMIDEDTXSID30404719RefChem:360750DTXCID10355573N-(2-hydroxy-3,5-dinitrophenyl)formamideNSC226265IUHALJOKRIRTKP-UHFFFAOYSA-NPhenol, 2-formylamino-4,6-dinitro-NSC-2262652-Hydroxy-3,5-dinitrophenylformamide #
Database identifiers
- CAS
70886-37-2- PubChem CID
- 4598641
- DTXSID
DTXSID30404719
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 297
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Compound notes
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