Basic information
- Standard SMILES
CCOCCn1nc(CC)c([N+](=O)[O-])c1C(N)=O- InChIKey
BUBIXFSFKJCMQG-UHFFFAOYSA-N- Molecular formula
- C10H16N4O4
- Average molar mass
- 256.26 g/mol
Names & identifiers
- Preferred name
- 1-(2-ethoxyethyl)-3-ethyl-4-nitro-1H-pyrazole-5-carboxamide
- IUPAC
- 1-(2-ethoxyethyl)-3-ethyl-4-nitropyrazole-5-carboxamide
Names & synonyms
SCHEMBL1527735BUBIXFSFKJCMQG-UHFFFAOYSA-N1-(2-ethoxyethyl)-3-ethyl-4-nitro-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744556
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
6 records
Linked notes
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