(E)-(4-butoxy-3-methyl-phenyl)-[2-(4-nitrophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C
29
H
35
N
3
O
7
InChI:
InChI=1/C29H35N3O7/c1-3-4-16-39-24-11-8-22(19-20(24)2)27(33)25-26(21-6-9-23(10-7-21)32(36)37)31(29(35)28(25)34)13-5-12-30-14-17-38-18-15-30/h6-11,19,26,33H,3-5,12-18H2,1-2H3/b27-25+/f/h33h,30H
InChIKey:
InChIKey=PHIAQYRZVIRYPR-VIIYEKJWDS
SMILES:
CCCCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-])[O-])C
Names:
(E)-(4-butoxy-3-methyl-phenyl)-[2-(4-nitrophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6282447
PubChem ID 11587335