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Name:4-Hydroxy-3-nitrobenzaldehyde
PubChem ID:18169
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10H
SMILES:O=Cc1ccc(c(c1)[N+](=O)[O-])O

Properties:
Formula:C7H5NO4Atoms:12
Molecular Weight:167.119Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.6361
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
144320_ALDRICH
3-nitro-4-hydroxybenzaldehyde
3011-34-5
4-FORMYL-2-NITROPHENOL
4-Hydroxy-3-nitrobenzaldehyde
4-hydroxy-3-nitrobenzaldeyde
AB1004132
AC-2992
AC1L2BHN
AC1Q7868
AG-E-98623
AKOS000120628
benzaldehyde, 4-hydroxy-3-nitro-
CHEBI:437800
CHEMBL378361
CID18169
CPD-7368
EINECS 221-141-6
H0924
I01-0228
Jsp005694
MolPort-000-156-359
NSC 138267
NSC138267
SBB008631
STK397481
TC-069811
TL80073975