Chemical ID: 5615720

c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)CCO
Chemical ID:
5615720
Name [?]:
2-(2-hydroxyethyl)-4-nitro-isoindoline-1,3-dione
SMILES [?]:
c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8N2O5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-0.992185
Area:382.687
Solvation:-10.5594
Coulombic:-48.6485
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.181
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:0.19
LogP (Chemaxon):0.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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