Chemical ID: 6499997

CCOC(=O)c1cnc2c(c1O)cc(cc2[N+](=O)[O-])OC
Chemical ID:
6499997
Name [?]:
ethyl 4-hydroxy-6-methoxy-8-nitro-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2c(c1O)cc(cc2[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O6
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:1.11587
Area:468.709
Solvation:-10.6019
Coulombic:-54.9928
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:292.244
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.74
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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