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Basic information
- CAS
60366-29-2- Standard SMILES
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])c(-c3ccccc3)c2)cc1- InChIKey
QQDIMKKDCTWCAR-UHFFFAOYSA-N- Molecular formula
- C18H12N2O4
- Average molar mass
- 320.304 g/mol
- Monoisotopic mass
- 320.07970686
Names & identifiers
- Preferred name
- 1~4~,2~4~-Dinitro-1~1~,2~1~:2~3~,3~1~-terphenyl
- IUPAC
- 1~4~,2~4~-Dinitro-1~1~,2~1~:2~3~,3~1~-terphenyl
Database identifiers
- CAS
60366-29-2- PubChem CID
- 313987
- DTXSID
DTXSID90310680
Related reactions
0 records
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Compound notes
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