Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])cc1-c1cc2[nH]c3ccc(O)cc3c2c2c1C(=O)NC2=O- InChIKey
AHJRGJHXYCVPAL-UHFFFAOYSA-N- Molecular formula
- C21H13N3O6
- Average molar mass
- 403.3 g/mol
- Monoisotopic mass
- 403.08043514
Names & identifiers
- Preferred name
- 9-hydroxy-4-(2-methoxy-5-nitrophenyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
- IUPAC
- 9-hydroxy-4-(2-methoxy-5-nitrophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione
Names & synonyms
SCHEMBL6228285AHJRGJHXYCVPAL-UHFFFAOYSA-N9-hydroxy-4-(2-methoxy-5-nitrophenyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
Database identifiers
- PubChem CID
- 69712845
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 741
Related reactions
2 records
Compound notes
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