Basic information
- Standard SMILES
COc1ccc(C[N+](C)(CCCNC=O)CCCNC=O)cc1[N+](=O)[O-]- InChIKey
HHRQBLOWGUMNDG-UHFFFAOYSA-O- Molecular formula
- C17H27N4O5+
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.19814497
Names & identifiers
- Preferred name
- Bis(3-formamidopropyl)-[(4-methoxy-3-nitrophenyl)methyl]-methylazanium
- IUPAC
- bis(3-formamidopropyl)-[(4-methoxy-3-nitrophenyl)methyl]-methylazanium
Database identifiers
- PubChem CID
- 100849
- Nikkaji
- J293.353E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 427
Related reactions
1 records
Compound notes
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