canSAR637542
FEATURES
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NAMES
    SMILES
    O=C1CN=C(C[N+](=O)[O-])c2ccccc21
    InChI
    InChI=1S/C10H8N2O3/c13-10-5-11-9(6-12(14)15)7-3-1-2-4-8(7)10/h1-4H,5-6H2
    MOLECULAR FORMULA
    C10H8N2O3
    CROSS REFERENCES
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    canSAR637542
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight204.05
    AlogP0.95
    HBond donors0
    HBond acceptors5
    Atoms23
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR637542.