Chemical ID: 5573457

CN1C(=O)C(=Cc2ccc(cc2)[N+](=O)[O-])NC1=O
Chemical ID:
5573457
Name [?]:
3-methyl-5-[(4-nitrophenyl)methylene]imidazolidine-2,4-dione
SMILES [?]:
CN1C(=O)C(=Cc2ccc(cc2)[N+](=O)[O-])NC1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9N3O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:2.88072
Area:412.55
Solvation:-7.43302
Coulombic:-51.96
Bond Count [?]
All:19
Single:12
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:247.207
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:0.99
LogP (Chemaxon):1.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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