Basic information
- Standard SMILES
CCn1c(=O)c2cc([N+](=O)[O-])ccc2c2ccccc21- InChIKey
JNDJGTMPHINGPJ-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
Names & identifiers
- Preferred name
- 5-ethyl-8-nitro-5H-phenanthridin-6-one
- IUPAC
- 5-ethyl-8-nitrophenanthridin-6-one
Names & synonyms
SCHEMBL6171044JNDJGTMPHINGPJ-UHFFFAOYSA-N5-ethyl-8-nitro-5H-phenanthridin-6-one
Database identifiers
- PubChem CID
- 22288545
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 406
Related reactions
2 records
Compound notes
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