Basic information
- Standard SMILES
Cn1cc(C2=C(c3cn(C)c4cc([N+](=O)[O-])ccc34)C(=O)N(CO)C2=O)c2ccccc21- InChIKey
REQXFMUVOXKFAU-UHFFFAOYSA-N- Molecular formula
- C23H18N4O5
- Average molar mass
- 430.4 g/mol
Names & identifiers
- Preferred name
- 1-hydroxymethyl-3-(1-methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-pyrrole-2,5-dione
- IUPAC
- 1-(hydroxymethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL6952834REQXFMUVOXKFAU-UHFFFAOYSA-N1-hydroxymethyl-3-(1-methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 9867338
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 854
Related reactions
9 records
Compound notes
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