Basic information
- CAS
56600-58-9- Standard SMILES
CCc1ccc2c(c1[N+](=O)[O-])C(=O)c1ccccc1C2=O- InChIKey
GROCBQWLHMMTLP-UHFFFAOYSA-N- Molecular formula
- C16H11NO4
- Average molar mass
- 281.26 g/mol
- Monoisotopic mass
- 281.06880783
Names & identifiers
- Preferred name
- 2-Ethyl-1-nitroanthraquinone
- IUPAC
- 2-ethyl-1-nitroanthracene-9,10-dione
Names & synonyms
2-Ethyl-1-nitroanthraquinone1-Nitro-2-ethylanthraquinone56600-58-92-Ethyl-1-nitro-9,10-anthracenedione1-Nitro-2-ethyl-anthraquinoneCCRIS 5611L3QW86BCEP9,10-Anthracenedione, 2-ethyl-1-nitro-BRN 3393257UNII-L3QW86BCEPDTXSID302051672-07-00-00743 (Beilstein Handbook Reference)
Show more names
1-NITRO-2-ETHYL-9,10-ANTHRAQUINONERefChem:197760DTXCID301276589,10-Anthracenedione, 2-ethyl-1-nitro-(9CI)611-403-12-ethyl-1-nitroanthracene-9,10-dioneANTHRAQUINONE, 2-ETHYL-1-NITRO-9,10-Anthracenedione, 2-ethyl-1-nitro- (9CI)
Database identifiers
- CAS
56600-58-9- PubChem CID
- 41935
- DTXSID
DTXSID30205167- UNII
- L3QW86BCEP
- EC Number
- 611-403-1
- Nikkaji
- J3.821K
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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