Structure

InChI Key VWSRWGFGAAKTQG-UHFFFAOYSA-N
Smile N.O=C(O)c1ccccc1
InChI
InChI=1S/C7H6O2.H3N/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9NO2
Molecular Weight 139.15
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL2105970
EPA CompTox DTXSID4041602
FDA SRS AC80WD7GPF
PubChem 15830
SureChEMBL SCHEMBL36721