Basic information
- CAS
3274-22-4- Standard SMILES
CC(=O)Nc1ccc2c(c1)C(=O)c1ccccc1C2=O- InChIKey
WATKOIAPIUQRLV-UHFFFAOYSA-N- Molecular formula
- C16H11NO3
- Average molar mass
- 265.26 g/mol
- Monoisotopic mass
- 265.07389321
Names & identifiers
- Preferred name
- Anthraquinone, 2-acetamido-
- IUPAC
- N-(9,10-dioxoanthracen-2-yl)acetamide
- English name
- 2-Acetylamino-9,10-anthraquinone
- Molecular formula
- C16H11NO3
- Molecular weight
- 265.26
Names & synonyms
3274-22-4Acetamide, N-2-anthraquinonyl-Anthraquinone, 2-acetamido-2-AcetamidoanthraquinoneAcetamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-2-N-Acetylamino-9,10-anthraquinoneN-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamideCHEMBL304069N-(9,10-dioxo-2-anthryl)acetamideNSC-30438N-(9,10-dioxo-9,10-dihydro-2-anthracenyl)acetamideN-(9,10-Dihydro-9,10-dioxo-2-anthracenyl)acetamide
Show more names
Acetamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)- (9ci)
N-(9,10-dioxoanthracen-2-yl)acetamide2-Acetylamino-9,10-anthraquinoneNSC30438NSC 30438Acetamide, N-2-anthraquinonyl- (8CI)CBMicro_013950EGB6Q8VR2X2-(Acetylamino)anthraquinone
Database identifiers
- CAS
3274-22-4- PubChem CID
- 95707
- DTXSID
DTXSID60186410- ChEMBL
CHEMBL304069- UNII
- EGB6Q8VR2X
- EC Number
- 608-776-8
- Nikkaji
- J7.706B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 445
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physicochemical properties
- FDA UNII
- 6 Q8VR2X · EGB6Q8VR2X
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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