PubChem4851110

Molecular Formula: C18H16N2O5


InChI: InChI=1/C18H16N2O5/c1-25-8-2-5-13(20(23)24)14(6-8)19-17(21)15-9-3-4-10(12-7-11(9)12)16(15)18(19)22/h2-6,9-12,15-16H,7H2,1H3

InChIKey: InChIKey=WEBVRFBOAHBQIU-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N2C(=O)C3C4C=CC(C3C2=O)C5C4C5

Names:
    PubChem4851110

Registries:
    PubChem CID 3578114
    PubChem ID 4851110