Basic information
- Standard SMILES
COC(=O)c1cc(NN)ccc1OC- InChIKey
NHEVSZGJVOZYSS-UHFFFAOYSA-N- Molecular formula
- C9H12N2O3
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- Methyl 5-hydrazinyl-2-methoxybenzoate
- IUPAC
- methyl 5-hydrazinyl-2-methoxybenzoate
Names & synonyms
methyl 5-hydrazinyl-2-methoxybenzoateSCHEMBL15541724NHEVSZGJVOZYSS-UHFFFAOYSA-NAKOS006338016A1-01121
Database identifiers
- PubChem CID
- 55281102
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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