9(10H)-Acridinone, 3-nitro-
Basic information
- CAS
1744-92-9- Standard SMILES
O=c1c2ccccc2[nH]c2cc([N+](=O)[O-])ccc12- InChIKey
IQNWDYYXPLLSJW-UHFFFAOYSA-N- Molecular formula
- C13H8N2O3
- Average molar mass
- 240.21 g/mol
- Monoisotopic mass
- 240.05349212
Names & identifiers
- Preferred name
- 9(10H)-Acridinone, 3-nitro-
- IUPAC
- 3-nitro-10H-acridin-9-one
Names & synonyms
9(10H)-Acridinone, 3-nitro-1744-92-9NSC 28888DTXSID20169825RefChem:312447DTXCID60923163-Nitroacridin-9(10H)-one3-nitroacridoneNSC28888SCHEMBL6330879CHEMBL1803056NSC-28888
Show more names
DS-006069
Database identifiers
- CAS
1744-92-9- PubChem CID
- 95674
- DTXSID
DTXSID20169825- ChEMBL
CHEMBL1803056
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
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Related reactions
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Compound notes
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