Name | 2-[4-[(Z)-(3-Methyl-5-Oxo-1H-Pyrazol-4-Ylidene)Methyl]Phenoxy]-N-[(3-Nitrophenyl)Methylideneamino]Acetamide |
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Synonyms | 2-[4-[(Z)-(3-Methyl-5-Oxo-1H-Pyrazol-4-Ylidene)Methyl]Phenoxy]-N-[(3-Nitrophenyl)Methyleneamino]Acetamide; 2-[4-[(Z)-(3-Keto-5-Methyl-2H-Pyrazol-4-Ylidene)Methyl]Phenoxy]-N-[(3-Nitrobenzylidene)Amino]Acetamide; 2-[4-[(Z)-(3-Methyl-5-Oxo-1H-Pyrazol-4-Ylidene)Methyl]Phenoxy]-N-[(3-Nitrophenyl)Methylideneamino]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C20H17N5O5 |
Molecular Weight | 407.38 |
CAS Registry Number | 107044-94-0 |
SMILES | C2=C(\C=C1/C(=O)NN=C1C)C=CC(=C2)OCC(=O)N\N=C\C3=CC=CC(=C3)[N+]([O-])=O |
InChI | 1S/C20H17N5O5/c1-13-18(20(27)24-22-13)10-14-5-7-17(8-6-14)30-12-19(26)23-21-11-15-3-2-4-16(9-15)25(28)29/h2-11H,12H2,1H3,(H,23,26)(H,24,27)/b18-10-,21-11+ |
InChIKey | FUGJTIIAVPXICF-DABDJHBXSA-N |
Density | 1.389g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-[4-[(Z)-(3-Methyl-5-Oxo-1H-Pyrazol-4-Ylidene)Methyl]Phenoxy]-N-[(3-Nitrophenyl)Methylideneamino]Acetamide |