Chemical ID: 6495589

CC1=C(C(=O)N(C(=O)C1=CNc2ccc(cc2)[N+](=O)[O-])C)C#N
Chemical ID:
6495589
Name [?]:
1,4-dimethyl-5-[(4-nitrophenyl)aminomethylene]-2,6-dioxo-pyridine-3-carbonitrile
SMILES [?]:
CC1=C(C(=O)N(C(=O)C1=CNc2ccc(cc2)[N+](=O)[O-])C)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N4O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.10375
Area:507.495
Solvation:-8.58362
Coulombic:-50.6154
Bond Count [?]
All:24
Single:15
Double:8
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:312.28
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:0.95
LogP (Chemaxon):1.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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