Ethyl 3-{[(4-nitrophenoxy)carbonyl]amino}propanoate

HCID 66636675
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Basic information

Standard SMILES
CCOC(=O)CCNC(=O)Oc1ccc([N+](=O)[O-])cc1
InChIKey
VBRJLPJDFRARMM-UHFFFAOYSA-N
Molecular formula
C12H14N2O6
Average molar mass
282.25 g/mol

Names & identifiers

Preferred name
Ethyl 3-{[(4-nitrophenoxy)carbonyl]amino}propanoate
IUPAC
ethyl 3-[(4-nitrophenoxy)carbonylamino]propanoate

Names & synonyms

ethyl 3-{[(4-nitrophenoxy)carbonyl]amino}propanoateSCHEMBL260968VBRJLPJDFRARMM-UHFFFAOYSA-N

Database identifiers

PubChem CID
66636675

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
20

Related reactions

6 records
New reaction record

Compound notes

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