(E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]phenyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
28
H
22
N
4
O
8
S
2
InChI:
InChI=1/C28H22N4O8S2/c1-39-23-15-17(3-9-21(23)29-25(33)11-5-19-7-13-27(41-19)31(35)36)18-4-10-22(24(16-18)40-2)30-26(34)12-6-20-8-14-28(42-20)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)/b11-5+,12-6+/f/h29-30H
InChIKey:
InChIKey=JSLONYOAOPNRHC-XMCNQGAWDR
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]
Names:
(E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]phenyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 6268963
PubChem ID 11582774
