N-(2,5-dimethoxyphenyl)-2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide

Base Information

• Chemical Name: N-(2,5-dimethoxyphenyl)-2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide
• CAS No.: 5523-71-7
• Molecular Formula: C17H16N4O6
• Molecular Weight: 372.3321
• DSSTox Substance ID: DTXSID00416460
• ChEMBL ID: CHEMBL3191912

Synonyms:N-(2,5-dimethoxyphenyl)-2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide;5523-71-7;N-(2,5-dimethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide;STK161261;MLS000577445;CHEMBL3191912;DTXSID00416460;AKOS000441370;SMR000186074;SR-01000211235;SR-01000211235-1;N-(2,5-dimethoxyphenyl)-2-[2-(2-nitrobenzylidene)hydrazino]-2-oxoacetamide

Chemical Property of N-(2,5-dimethoxyphenyl)-2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.35g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 372.10698424
• Heavy Atom Count: 27
• Complexity: 564

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
• Isomeric SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

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