Chemical ID: 4800457

c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)nccn3)[N+](=O)[O-]
Chemical ID:
4800457
Name [?]:
4-nitro-N-(quinoxalin-6-ylmethyleneamino)benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)nccn3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11N5O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:3.17994
Area:509.745
Solvation:-9.56368
Coulombic:-39.8865
Bond Count [?]
All:26
Single:15
Double:11
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:321.29
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.19
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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