Basic information
- CAS
29111-77-1- Standard SMILES
COC(=O)Nc1ccc(OC)cc1[N+](=O)[O-]- InChIKey
VTATWAAUIITNPU-UHFFFAOYSA-N- Molecular formula
- C9H10N2O5
- Average molar mass
- 226.19 g/mol
- Monoisotopic mass
- 226.05897142
Names & identifiers
- Preferred name
- Methyl (4-methoxy-2-nitrophenyl)carbamate
- IUPAC
- methyl N-(4-methoxy-2-nitrophenyl)carbamate
Names & synonyms
methyl (4-methoxy-2-nitrophenyl)carbamate29111-77-1DTXSID30292375RefChem:353074DTXCID60243517methyl N-(4-methoxy-2-nitrophenyl)carbamateNSC82179NCIOpen2_004400NSC-82179STK442241AKOS003292758ST50934967
Show more names
methoxy-N-(4-methoxy-2-nitrophenyl)carboxamideSR-01000255762SR-01000255762-1
Database identifiers
- CAS
29111-77-1- PubChem CID
- 255995
- DTXSID
DTXSID30292375
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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