PubChem3287820

Molecular Formula: C14H11N3O4


InChI: InChI=1/C14H11N3O4/c1-15(2)16-13(18)10-5-3-4-8-6-9(17(20)21)7-11(12(8)10)14(16)19/h3-7H,1-2H3

InChIKey: InChIKey=YVSBLAPUSBPZKE-UHFFFAOYAI
SMILES: CN(C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]

Names:
    PubChem3287820

Registries:
    PubChem CID 2826529
    PubChem ID 3287820