NSC248002

Molecular Formula: C11H7N3O2


InChI: InChI=1/C11H7N3O2/c15-14(16)7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13H

InChIKey: InChIKey=OMKXGOVZKHGTEL-UHFFFAOYAB
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)C=NC=C3

Names:
    NSC248002

Registries:
    PubChem CID 317216
    PubChem ID 136736