Phthalic monoamide

Molecular Formula: C₈H₇NO₃

InChI: InChI=1/C8H7NO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H2,9,10)(H,11,12)/f/h11H,9H2

InChIKey: InChIKey=CYMRPDYINXWJFU-NTGMBSGFCU
SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O

Names:
    Benzoic acid, o-carbamoyl-
    Benzoic acid, 2-(aminocarbonyl)-
    EINECS 201-871-1
    NSC 5344
    o-Carbamoylbenzoic acid
    PHTHALAMIC ACID
    Phthalamide acid
    Phthalamidic acid
    Phthalic acid monoamide
    Phthalic monoamide
    2-carbamoylbenzoic acid

Registries:
    PubChem CID 6957
    PubChem ID 149967