PubChem8402718

Molecular Formula: C24H25N3O5


InChI: InChI=1/C24H25N3O5/c1-4-25(5-2)11-12-26-21(16-7-6-8-17(14-16)27(30)31)20-22(28)18-13-15(3)9-10-19(18)32-23(20)24(26)29/h6-10,13-14,21H,4-5,11-12H2,1-3H3

InChIKey: InChIKey=BJKGTQJHYGTMHG-UHFFFAOYAA
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem8402718

Registries:
    PubChem CID 4705312
    PubChem ID 8402718