Chemical ID: 4738650

CCOC(=O)c1c[nH]c2c(c1=O)cccc2[N+](=O)[O-]
Chemical ID:
4738650
Name [?]:
ethyl 8-nitro-4-oxo-1H-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1c[nH]c2c(c1=O)cccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10N2O5
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:2.81781
Area:435.477
Solvation:-8.06913
Coulombic:-50.0988
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:262.218
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.84
LogP (Chemaxon):1.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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