Basic information
- CAS
22978-56-9- Standard SMILES
O=C(Nc1ccccc1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
ZIKLEMWQOLOMKC-UHFFFAOYSA-N- Molecular formula
- C13H9N3O5
- Average molar mass
- 287.23 g/mol
- Monoisotopic mass
- 287.0542204
Names & identifiers
- Preferred name
- 2,4-Dinitrobenzanilide
- IUPAC
- 2,4-dinitro-N-phenylbenzamide
- English name
- 2,4-dinitrobenzanilide
- Molecular formula
- C13H9N3O5
- Molecular weight
- 287.22766
Names & synonyms
22978-56-92,4-Dinitrobenzanilide2,4-dinitro-N-phenylbenzamideEINECS 245-361-7Oprea1_115212Oprea1_798460SCHEMBL3340347DTXSID50945679(2,4-dinitrophenyl)-N-benzamideZIKLEMWQOLOMKC-UHFFFAOYSA-NSTK367132AKOS000733014
Show more names
2,4-dinitro-benzoic acid anilide
NS00048185ST503364302,4-Dinitro-N-phenylbenzene-1-carboximidic acidSR-01000315902SR-01000315902-1
Database identifiers
- CAS
22978-56-9- PubChem CID
- 89951
- DTXSID
DTXSID50945679- EC Number
- 245-361-7
- Nikkaji
- J318.377G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 411
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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