canSAR818634
FEATURES
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NAMES
    SMILES
    O=C(/C=C/c1ccc([N+](=O)[O-])o1)c1cc2ccccc2oc1=O
    InChI
    InChI=1S/C16H9NO6/c18-13(7-5-11-6-8-15(22-11)17(20)21)12-9-10-3-1-2-4-14(10)23-16(12)19/h1-9H/b7-5+
    MOLECULAR FORMULA
    C16H9NO6
    CROSS REFERENCES
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    canSAR818634
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight311.04
    AlogP3.19
    HBond donors0
    HBond acceptors7
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR818634.