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Drug Details

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Name:4-Nitrobenzil
PubChem ID:283893
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H
SMILES:O=C(C(=O)c1ccccc1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C14H9NO4Atoms:19
Molecular Weight:255.226Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:3.1836
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-nitrophenyl)-2-phenyl-1,2-ethanedione
1-(4-nitrophenyl)-2-phenylethane-1,2-dione
22711-24-6
4-Nitrobenzil
AC1L5ZN0
AC1Q5B1C
AKOS004902243
AR-1G3940
Benzil, 4-nitro-
Benzil-based compound, 27
CHEMBL192589
CID283893
Ethanedione, (4-nitrophenyl)phenyl-
MolPort-000-146-024
NSC139153
p-Nitrobenzil
ST51043016
STK325617
ZINC02555760