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Name:2-imidazol-1-yl-1-(4-nitrophenyl)ethanone
PubChem ID:53600
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9N3O3/c15-11(7-13-6-5-12-8-13)9-1-3-10(4-2-9)14(16)17/h1-6,8H,7H2
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])Cn1cncc1

Properties:
Formula:C11H9N3O3Atoms:17
Molecular Weight:231.207Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:2.1974
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(1H-Imidazol-1-yl)-1-(4-nitrophenyl)-ethanone
2-(1H-imidazol-1-yl)-1-(4-nitrophenyl)ethan-1-one
2-imidazol-1-yl-1-(4-nitrophenyl)ethanone
37910-79-5
AC1L1F83
AC1Q1XG1
AC1Q5DPC
CHEBI:371439
CHEMBL162549
CID53600
I90114
n-(4-nitrophenacyl)imidazole
ZINC19595447