4-methoxy-N'-[(4-methyl-3-nitrobenzoyl)oxy]benzenecarboximidamide

Base Information

• Chemical Name: 4-methoxy-N'-[(4-methyl-3-nitrobenzoyl)oxy]benzenecarboximidamide
• CAS No.: 6019-79-0
• Molecular Formula: C16H11 N3 O7 S . Cr
• Molecular Weight: 329.3074
• DSSTox Substance ID: DTXSID60417332
• ChEMBL ID: CHEMBL1420220
• Mol file: 6019-79-0.mol

Synonyms:6019-79-0;4-methoxy-N'-[(4-methyl-3-nitrobenzoyl)oxy]benzenecarboximidamide;[(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 4-methyl-3-nitrobenzoate;AC1NT6H8;MLS000533517;CHEMBL1420220;DTXSID60417332;HMS2159I11;AKOS003271837;SMR000140955;BIM-0012446.P001;SR-01000225398;SR-01000225398-1

Chemical Property of 4-methoxy-N'-[(4-methyl-3-nitrobenzoyl)oxy]benzenecarboximidamide

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 329.10117059
• Heavy Atom Count: 24
• Complexity: 483

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)OC)N)[N+](=O)[O-]
• Isomeric SMILES: CC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)OC)\N)[N+](=O)[O-]