Chemical ID: 3990153

c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)O
Chemical ID:
3990153
Name [?]:
3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoic acid
SMILES [?]:
c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8N2O6
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:0.170177
Area:428.387
Solvation:-10.5395
Coulombic:-57.5345
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:264.191
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:0.44
LogP (Chemaxon):0.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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