Basic information
- Standard SMILES
NCCCO[N+](=O)[O-].O=[N+]([O-])O- InChIKey
PRXYGWCVUQFOOD-UHFFFAOYSA-N- Molecular formula
- C3H9N3O6
- Average molar mass
- 183.12 g/mol
Names & identifiers
- Preferred name
- 3-Nitroxypropylamine nitrate
- IUPAC
- 3-aminopropyl nitrate;nitric acid
Names & synonyms
3-nitroxypropylamine nitrateSCHEMBL220687CHEMBL486635PRXYGWCVUQFOOD-UHFFFAOYSA-NN-(3-nitrooxypropyl)amine nitrate3-Nitrooxy-Propylamine Nitric AcidN-(3-nitrooxypropyl)-amine nitrate3-(nitrooxy)propylamine nitric acid salt
Database identifiers
- PubChem CID
- 22014591
- ChEMBL
CHEMBL486635
Properties
Computed structural properties
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 94.2
Related reactions
15 records
Linked notes
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