Basic information
- CAS
333350-51-9- Standard SMILES
CCNC(=O)c1ccc([N+](=O)[O-])c(C)c1- InChIKey
DVDFUYYXNPBAGV-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- N-ethyl-3-methyl-4-nitrobenzamide
- IUPAC
- N-ethyl-3-methyl-4-nitrobenzamide
Names & synonyms
N-ethyl-3-methyl-4-nitrobenzamide333350-51-9Oprea1_216291SCHEMBL3104435DTXSID201299488STK062765AKOS000678321DB-387691N-ethyl(3-methyl-4-nitrophenyl)carboxamideST50687582SR-01000369313SR-01000369313-1
Show more names
Z32024693
Database identifiers
- CAS
333350-51-9- PubChem CID
- 786994
- DTXSID
DTXSID201299488
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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