NSC237051

Molecular Formula: C10H5N3O3


InChI: InChI=1/C10H5N3O3/c14-9-7-8(10(15)13(9)16)12-6-4-2-1-3-5(6)11-7/h1-4,16H

InChIKey: InChIKey=CLGHSXDJFAUWGE-UHFFFAOYAT
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)C(=O)N(C3=O)O

Names:
    NSC237051
    54108-05-3

Registries:
    PubChem CID 315028
    PubChem ID 133956