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Basic information
- Standard SMILES
C=Cc1ccc2nonc2c1- InChIKey
ANOWJAPKRLAFGG-UHFFFAOYSA-N- Molecular formula
- C8H6N2O
- Average molar mass
- 146.15 g/mol
- Monoisotopic mass
- 146.04801282
Names & identifiers
- Preferred name
- 5-Ethenyl-2,1,3-benzoxadiazole
- IUPAC
- 5-ethenyl-2,1,3-benzoxadiazole
Names & synonyms
1255208-55-95-Vinyl-2,1,3-benzoxadiazole5-ethenyl-2,1,3-benzoxadiazoleSCHEMBL286583ANOWJAPKRLAFGG-UHFFFAOYSA-NDA-13468
Database identifiers
- PubChem CID
- 59568720
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
4 records
Compound notes
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