N-(2,4-dimethoxyphenyl)-3-[6-[2-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxo-ethyl]-2,3-dinitro-phenyl]-2-oxo-propanamide
Molecular Formula:
C28H26N4O12
InChI: InChI=1/C28H26N4O12/c1-41-16-6-8-19(24(12-16)43-3)29-27(35)22(33)11-15-5-10-21(31(37)38)26(32(39)40)18(15)14-23(34)28(36)30-20-9-7-17(42-2)13-25(20)44-4/h5-10,12-13H,11,14H2,1-4H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey: InChIKey=SIALLFSEWSVREZ-CYSPOYASCC
SMILES: COC1=CC(=C(C=C1)NC(=O)C(=O)CC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC)OC
Names:
N-(2,4-dimethoxyphenyl)-3-[6-[2-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxo-ethyl]-2,3-dinitro-phenyl]-2-oxo-propanamide
Registries:
PubChem CID 371568
PubChem ID 10267693
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