Benzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)-
Basic information
- CAS
61907-30-0- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])c2c1C(=O)c1cccc([N+](=O)[O-])c1C2=O)c1ccccc1- InChIKey
UAQDLPOYYORSKD-UHFFFAOYSA-N- Molecular formula
- C21H11N3O7
- Average molar mass
- 417.3 g/mol
- Monoisotopic mass
- 417.0596997
Names & identifiers
- Preferred name
- Benzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)-
- IUPAC
- N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide
- English name
- N-[(9,10-Dihydro-4,5-dinitro-9,10-dioxoanthracen)-1-yl]benzamide
- Molecular formula
- C21H11N3O7
- Molecular weight
- 417.33
Names & synonyms
Benzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)-61907-30-0DTXSID7069526RefChem:561582DTXCID0043189SCHEMBL11707400UAQDLPOYYORSKD-UHFFFAOYSA-NN-(4,5-DINITRO-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)BENZAMIDEN-[(9,10-Dihydro-4,5-dinitro-9,10-dioxoanthracen)-1-yl]benzamide
Database identifiers
- CAS
61907-30-0- PubChem CID
- 5485869
- DTXSID
DTXSID7069526- Nikkaji
- J429.437H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 783
Physicochemical properties
- EPA Substance Registry System
- Benzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)- (61907-30-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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