(E)-(4-methoxy-3-methyl-phenyl)-[2-(3-nitrophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Molecular Formula: C25H27N3O7


InChI: InChI=1/C25H27N3O7/c1-16-14-18(6-7-20(16)34-2)23(29)21-22(17-4-3-5-19(15-17)28(32)33)27(25(31)24(21)30)9-8-26-10-12-35-13-11-26/h3-7,14-15,22,29H,8-13H2,1-2H3/b23-21+/f/h29h,26H

InChIKey: InChIKey=JWBNIYKVTZPYHQ-QVGMEUPFDZ
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])[O-])OC

Names:
    (E)-(4-methoxy-3-methyl-phenyl)-[2-(3-nitrophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6277533
    PubChem ID 11585779