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Acetyl-p-nitro-o-toluidine,Maybridge1_001434,2'-Methyl-4'-nitr

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摘 要:Acetyl-p-nitro-o-toluidine,Maybridge1_001434,2'-Methyl-4'-nitroacetanilide,o-Acetotoluidide, 4'-nitro-,Oprea1_155226,N-(2-Methyl-4-nitrophenyl)acetamide,NSC29042,NSC 29042,ZINC04013126,Acetamide, N-(2-methyl-4-nitrophenyl)-, N-(2-methyl-4
[Synonyms]
Acetyl-p-nitro-o-toluidine
Maybridge1_001434
2'-Methyl-4'-nitroacetanilide
o-Acetotoluidide, 4'-nitro-
Oprea1_155226
N-(2-Methyl-4-nitrophenyl)acetamide
NSC29042
NSC 29042
ZINC04013126
Acetamide, N-(2-methyl-4-nitrophenyl)-

[Structure]
Acetyl-p-nitro-o-toluidine,Maybridge1_001434,2'-Methyl-4'-nitr

[ Properties Computed from Structure]
Molecular Weight194.1873 [g/mol]
Molecular FormulaC9H10N2O3
XLogP1.4
H-Bond Donor1
H-Bond Acceptor3
Rotatable Bond Count1
Tautomer Count2
Exact Mass194.069142
MonoIsotopic Mass194.069142
Topological Polar Surface Area72.2
Heavy Atom Count14
Formal Charge0
Complexity237
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: N-(2-methyl-4-nitrophenyl)acetamide
Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C
InChI: InChI=1/C9H10N2O3/c1-6-5-8(11(13)14)3-4-9(6)10-7(2)12/h3-5H,1-2H3,(H,10,
12)/f/h10H

 
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