diethyl 5-[(2Z)-2-[1-[(4-methoxyphenyl)carbamoyl]-2-(4-nitrophenyl)-2-oxo-ethylidene]hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate

Molecular Formula: C27H26N4O9S


InChI: InChI=1/C27H26N4O9S/c1-5-39-26(34)20-15(3)23(27(35)40-6-2)41-25(20)30-29-21(22(32)16-7-11-18(12-8-16)31(36)37)24(33)28-17-9-13-19(38-4)14-10-17/h7-14,30H,5-6H2,1-4H3,(H,28,33)/b29-21-/f/h28H

InChIKey: InChIKey=FPLDDPLHRGZTOT-ZIXQJHKQDK
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NN=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC

Names:
    diethyl 5-[(2Z)-2-[1-[(4-methoxyphenyl)carbamoyl]-2-(4-nitrophenyl)-2-oxo-ethylidene]hydrazinyl]-3-methyl-thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 5718900
    PubChem ID 11605369