Basic information
- Standard SMILES
[C-]#[N+]c1cc2ccnc(N3C(=O)c4ccccc4C3=O)c2cn1- InChIKey
DCYGDYGNCUHVBA-UHFFFAOYSA-N- Molecular formula
- C17H8N4O2
- Average molar mass
- 300.27 g/mol
Names & identifiers
- Preferred name
- 2-(6-Isocyano-2,7-naphthyridin-1-yl)isoindoline-1,3-dione
- IUPAC
- 2-(6-isocyano-2,7-naphthyridin-1-yl)isoindole-1,3-dione
Names & synonyms
DCYGDYGNCUHVBA-UHFFFAOYSA-N2-(6-isocyano-2,7-naphthyridin-1-yl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 123715240
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
Loading…