PubChem8200821

Molecular Formula: C12H7N3O4


InChI: InChI=1/C12H7N3O4/c13-14-11(16)7-3-1-2-6-9(15(18)19)5-4-8(10(6)7)12(14)17/h1-5H,13H2

InChIKey: InChIKey=KCHRHUZMJQITPX-UHFFFAOYAJ
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N)[N+](=O)[O-]

Names:
    PubChem8200821

Registries:
    PubChem CID 748783
    PubChem ID 8200821