Structure

InChI Key OACGSLLKFCMXSX-UHFFFAOYSA-N
Smiles O=C(NN)C=1C=CC=C(O)C1
InChI
InChI=1/C7H8N2O2/c8-9-7(11)5-2-1-3-6(10)4-5/h1-4,10H,8H2,(H,9,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8N2O2
Molecular Weight 152.06
AlogP 0.57
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 78.84
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5818-06-4
NORMAN SUSDAT
FDA SRS X2GE6RD8W7
PubChem 79889