Basic information
- Standard SMILES
N#CC1CN1C(=O)Oc1ccc([N+](=O)[O-])cc1- InChIKey
LLFHBPIIXQXTLI-UHFFFAOYSA-N- Molecular formula
- C10H7N3O4
- Average molar mass
- 233.18 g/mol
Names & identifiers
- Preferred name
- 4-Nitrophenyl 2-cyanoaziridine-1-carboxylate
- IUPAC
- (4-nitrophenyl) 2-cyanoaziridine-1-carboxylate
Names & synonyms
SCHEMBL6948370LLFHBPIIXQXTLI-UHFFFAOYSA-N4-nitrophenyl 2-cyanoaziridine-1 carboxylate4-nitrophenyl 2-cyanoaziridine-1-carboxylate
Database identifiers
- PubChem CID
- 15917579
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 375
Related reactions
2 records
Compound notes
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