Chemical ID: 7293172

Cc1ccc(cc1)CNC(=O)COc2ccccc2[N+](=O)[O-]
Chemical ID:
7293172
Name [?]:
2-(2-nitrophenoxy)-N-(p-tolylmethyl)acetamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)COc2ccccc2[N+](=O)[O-]
InChi [?]:
InChI=1/C16H16N2O4/c1-12-6-8-13(9-7-12)10-17-16(19)11-22-15-5-3-2-4-14(15)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,17,16,18,15,3,7,4,6,8,12,2,5,19,14,10,9,20,11,21,22,13/E:(6,7)(8,9)(20,21)/CRV:18.5/rA:22nCCCCCCCCNCOCOCCCCCCN+OO-/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s19;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:38
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:1.00848
Area:518.146
Solvation:-11.9452
Coulombic:-38.7299
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.03
LogP (Chemaxon):2.91

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Descriptor Annotations

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