PubChem3249680

Molecular Formula: C17H12N2O4


InChI: InChI=1/C17H12N2O4/c1-2-17(19(22)23)15(20)12-8-5-7-11-10-6-3-4-9-13(10)18(14(11)12)16(17)21/h3-9H,2H2,1H3

InChIKey: InChIKey=JVHPFEMNVIJZCR-UHFFFAOYAL
SMILES: CCC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)[N+](=O)[O-]

Names:
    PubChem3249680

Registries:
    PubChem CID 2794399
    PubChem ID 3249680