Basic information
- Standard SMILES
CCCC(=O)Nc1nccc(C)c1[N+](=O)[O-]- InChIKey
XVTXFPJOWQXXBK-UHFFFAOYSA-N- Molecular formula
- C10H13N3O3
- Average molar mass
- 223.23 g/mol
Names & identifiers
- Preferred name
- 2-Butyrylamino-4-methyl-3-nitropyridine
- IUPAC
- N-(4-methyl-3-nitro-2-pyridinyl)butanamide
Names & synonyms
2-butyrylamino-4-methyl-3-nitropyridine142016-33-9SCHEMBL8872290XVTXFPJOWQXXBK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21464239
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
Related reactions
12 records
Compound notes
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