Chemical ID: 5828118

c1ccc2c(c1)CCC(=Cc3ccc(cc3)[N+](=O)[O-])C2O
Chemical ID:
5828118
Name [?]:
2-[(4-nitrophenyl)methylene]tetralin-1-ol
SMILES [?]:
c1ccc2c(c1)CCC(=Cc3ccc(cc3)[N+](=O)[O-])C2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:4.23614
Area:464.121
Solvation:-7.3669
Coulombic:-31.8141
Bond Count [?]
All:23
Single:15
Double:8
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:281.306
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.89
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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