Basic information
- CAS
5571-84-6- Standard SMILES
O=C([O-])C1N=C(c2ccccc2)c2cc([N+](=O)[O-])ccc2NC1=O.[K+]- InChIKey
LRJCOMWQVVMARP-UHFFFAOYSA-M- Molecular formula
- C16H10KN3O5
- Average molar mass
- 363.37 g/mol
- Monoisotopic mass
- 363.02575191
Names & identifiers
- Preferred name
- Potassium Nitrazepate
- IUPAC
- potassium 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate
Names & synonyms
Potassium nitrazepatePotassium nitrazepate [INN]Monopotassium nitrazepateKalii nitrazepasNitrazepate de potassiumNitrazepato potasicoNitrazipato potasicoKalii nitrazepas [INN-Latin]Nitrazepate de potassium [INN-French]Nitrazipate de potassiumNitrazepato potasico [INN-Spanish]Nitrazipato potasico [INN-Spanish]
Show more names
Nitrazipate de potassium [INN-French]UNII-3D69H48U8Q4336 CBnitrazepato de potasio5571-84-63D69H48U8Q1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-nitro-2-oxo-5-phenyl-, monopotassium salt4335 C. B.
Database identifiers
- CAS
5571-84-6- PubChem CID
- 21740
- ChEMBL
CHEMBL2104581
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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