PubChem3249845

Molecular Formula: C9H4N2O4


InChI: InChI=1/C9H4N2O4/c12-9-8-7(10-15-11(8)13)5-3-1-2-4-6(5)14-9/h1-4H

InChIKey: InChIKey=PJDAGJSKJMFKGE-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)C3=NO[N+](=C3C(=O)O2)[O-]

Names:
    PubChem3249845

Registries:
    PubChem CID 2794543
    PubChem ID 3249845