Basic information
- Standard SMILES
O=C1NC(=O)c2c1c(-c1cc([N+](=O)[O-])ccc1O)cc1[nH]c3ccc(O)cc3c21- InChIKey
OKIJRLLYJGMBNJ-UHFFFAOYSA-N- Molecular formula
- C20H11N3O6
- Average molar mass
- 389.3 g/mol
Names & identifiers
- Preferred name
- 9-Hydroxy-4-(2-hydroxy-5-nitrophenyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
- IUPAC
- 9-hydroxy-4-(2-hydroxy-5-nitrophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione
Names & synonyms
SCHEMBL6227971OKIJRLLYJGMBNJ-UHFFFAOYSA-N9-Hydroxy-4-(2-hydroxy-5-nitrophenyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
Database identifiers
- PubChem CID
- 69712733
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 725
Related reactions
1 records
Compound notes
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