NSC46076

Molecular Formula: C₂₁H₂₂ClN₃O₃

InChI: InChI=1/C21H22ClN3O3/c1-3-28-20(26)11-12-24(2)19-14-25(27)21(15-7-5-4-6-8-15)17-13-16(22)9-10-18(17)23-19/h4-10,13H,3,11-12,14H2,1-2H3

InChIKey: InChIKey=JPFDGUJLGGJJTO-UHFFFAOYAO
SMILES: CCOC(=O)CCN(C)C1=NC2=C(C=C(C=C2)Cl)C(=[N+](C1)[O-])C3=CC=CC=C3

Names:
    ethyl 3-[(10-chloro-3-oxido-2-phenyl-6-aza-3-azoniabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-5-yl)-methyl-amino]propanoate
    NSC46076

Registries:
    PubChem CID 240100
    PubChem ID 99527