Basic information
- Standard SMILES
CCNC(=O)n1nc(Oc2ccc([N+](=O)[O-])cc2)cc1C- InChIKey
VIFSIGBTGFZGEY-UHFFFAOYSA-N- Molecular formula
- C13H14N4O4
- Average molar mass
- 290.27 g/mol
- Monoisotopic mass
- 290.10150494
Names & identifiers
- Preferred name
- N-ethyl-5-methyl-3-(4-nitrophenyloxy)pyrazole-1-carboxamide
- IUPAC
- N-ethyl-5-methyl-3-(4-nitrophenoxy)pyrazole-1-carboxamide
Names & synonyms
SCHEMBL1531175VIFSIGBTGFZGEY-UHFFFAOYSA-NN-ethyl-5-methyl-3-(4-nitrophenyloxy)pyrazole-1-carboxamide
Database identifiers
- PubChem CID
- 17862425
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
2 records
Compound notes
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