PubChem9817552

Molecular Formula: C26H18N2O5


InChI: InChI=1/C26H18N2O5/c1-2-33-26(30)21-15-24(25(29)17-7-5-8-18(14-17)28(31)32)27-22-12-10-16-6-3-4-9-19(16)20(22)11-13-23(21)27/h3-15H,2H2,1H3

InChIKey: InChIKey=SRNYQEQVPHKTEG-UHFFFAOYAZ
SMILES: CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C=CC5=CC=CC=C53

Names:
    PubChem9817552

Registries:
    PubChem CID 3620549
    PubChem ID 9817552