NSC3389

Molecular Formula: C₃₃H₃₇N₃O₈

InChI: InChI=1/C23H26N2O4.C10H11NO4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-2-9(10(12)13)7-3-5-8(6-4-7)11(14)15/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;3-6,9H,2H2,1H3,(H,12,13)/f/h;12H

InChIKey: InChIKey=NAPMJPSPXAWAQO-SHZOQTFXCW
SMILES: CCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Names:
    NSC3389

Registries:
    PubChem CID 220519
    PubChem ID 69888