Basic information
- Standard SMILES
[N-]=[N+]=NCc1ccc(C(=N)NC(=O)OCc2ccccc2)cc1- InChIKey
YDPYKRRABLKYNU-UHFFFAOYSA-N- Molecular formula
- C16H15N5O2
- Average molar mass
- 309.32 g/mol
Names & identifiers
- Preferred name
- benzyl N-[4-(azidomethyl)benzenecarboximidoyl]carbamate
- IUPAC
- benzyl N-[4-(azidomethyl)benzenecarboximidoyl]carbamate
Database identifiers
- PubChem CID
- 140379073
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 447
Related reactions
18 records
Linked notes
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