Chemical ID: 6711559

c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)[O-]
Chemical ID:
6711559
Name [?]:
2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetate
SMILES [?]:
c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H5N2O6-
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:-42.6009
Area:395.799
Solvation:-52.4959
Coulombic:-31.3453
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:249.157
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:-0.2
LogP (Chemaxon):0.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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