(E)-(3-chloro-4-methoxy-phenyl)-[2-(3-nitrophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C
25
H
26
ClN
3
O
7
InChI:
InChI=1/C25H26ClN3O7/c1-35-20-7-6-17(15-19(20)26)23(30)21-22(16-4-2-5-18(14-16)29(33)34)28(25(32)24(21)31)9-3-8-27-10-12-36-13-11-27/h2,4-7,14-15,22,30H,3,8-13H2,1H3/b23-21+/f/h30h,27H
InChIKey:
InChIKey=WPYMDWUSNHWCBT-KKTMRRQQDV
SMILES:
COC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])[O-])Cl
Names:
(E)-(3-chloro-4-methoxy-phenyl)-[2-(3-nitrophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6277861
PubChem ID 11585890
