Basic information
- Standard SMILES
O=c1c(Cc2cccnc2)cc2cccnc2n1-c1cccc([N+](=O)[O-])c1- InChIKey
GRPBJVOUSMXBEL-UHFFFAOYSA-N- Molecular formula
- C20H14N4O3
- Average molar mass
- 358.3 g/mol
Names & identifiers
- Preferred name
- 1-(3-nitrophenyl)-3-(pyridin-3-ylmethyl)-1,8-naphthyridin-2(1H)-one
- IUPAC
- 1-(3-nitrophenyl)-3-(pyridin-3-ylmethyl)-1,8-naphthyridin-2-one
Names & synonyms
SCHEMBL6643481GRPBJVOUSMXBEL-UHFFFAOYSA-N1-(3-nitrophenyl)-3-(pyridin-3-ylmethyl)-1,8-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 10109034
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 603
Related reactions
1 records
Compound notes
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