Basic information
- Standard SMILES
CCOC(=O)c1c(N)cccc1[N+](=O)[O-]- InChIKey
JJADRTXUDSBDON-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-6-nitrobenzoate
- IUPAC
- ethyl 2-amino-6-nitrobenzoate
Names & synonyms
Ethyl 2-amino-6-nitrobenzoate115156-25-7Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI)SCHEMBL10567759JJADRTXUDSBDON-UHFFFAOYSA-NDA-20244EN300-6511372
Database identifiers
- PubChem CID
- 20033751
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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