Chemical ID: 4519731

c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCO3)[N+](=O)[O-]
Chemical ID:
4519731
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)-4-nitro-benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCO3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11N3O5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:1.91569
Area:502.025
Solvation:-10.6349
Coulombic:-45.7227
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:313.265
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.52
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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