Basic information
- CAS
58658-02-9- Standard SMILES
Cn1c2ccccc2c(=O)c2cc([N+](=O)[O-])ccc21- InChIKey
WGLIJWFRDRLVPN-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Names & identifiers
- Preferred name
- 9(10H)-Acridinone, 10-methyl-2-nitro-
- IUPAC
- 10-methyl-2-nitroacridin-9-one
Names & synonyms
58658-02-99(10H)-Acridinone, 10-methyl-2-nitro-10-Methyl-2-nitro-9(10H)-acridinoneDTXSID20207352NSC 28887NSC 196535RefChem:312444DTXCID2012984310-methyl-2-nitroacridin-9(10h)-oneNSC28887SCHEMBL22282320SCHEMBL29519306
Show more names
NSC-28887NSC196535NSC-196535DS-000380
Database identifiers
- CAS
58658-02-9- PubChem CID
- 95673
- DTXSID
DTXSID20207352- Nikkaji
- J1.702.426D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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