Basic information
- Standard SMILES
COc1cc[nH]c1/C=C1\C(=O)Nc2ccc([N+](=O)[O-])c(-c3ccccc3)c21- InChIKey
VYDKNULMUAATPM-QBFSEMIESA-N- Molecular formula
- C20H15N3O4
- Average molar mass
- 361.3 g/mol
Names & identifiers
- Preferred name
- (Z)-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-4-phenyl-2H-indol-2-one
- IUPAC
- (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one
Names & synonyms
SCHEMBL7819664VYDKNULMUAATPM-QBFSEMIESA-N(Z)-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-4-phenyl-2H-indol-2-one
Database identifiers
- PubChem CID
- 9820311
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
Loading…