Chemical ID: 4219494

CCOC(=O)CNC(=O)c1cccc(c1)[N+](=O)[O-]
Chemical ID:
4219494
Name [?]:
ethyl 2-(3-nitrobenzoyl)aminoacetate
SMILES [?]:
CCOC(=O)CNC(=O)c1cccc(c1)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O5
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:3.30581
Area:461.037
Solvation:-8.22012
Coulombic:-51.4364
Bond Count [?]
All:18
Single:12
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:252.223
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.32
LogP (Chemaxon):0.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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