01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-nitrobenzoic acid
- Molecular Formula
- C7H5NO4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
- Isomeric SMILES
- C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
- InChI
- InChI=1S/C7H5NO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)
- Oral Bioavailability
- 49.102
- Drug Likeness
- 0.531
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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