PubChem6058737

Molecular Formula: C18H10N4O6


InChI: InChI=1/C18H10N4O6/c23-17-11-5-3-4-10-14(21(25)26)9-8-12(16(10)11)18(24)20(17)19-13-6-1-2-7-15(13)22(27)28/h1-9,19H

InChIKey: InChIKey=RYYFEHZPJLRGKY-UHFFFAOYAZ
SMILES: C1=CC=C(C(=C1)NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]

Names:
    PubChem6058737

Registries:
    PubChem CID 3103605
    PubChem ID 6058737