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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H15Cl3N2O.HNO3
Molecular Weight 444.696
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ECONAZOLE NITRATE, (R)-

SMILES

O[N+]([O-])=O.ClC1=CC=C(CO[C@@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1

InChI

InChIKey=DDXORDQKGIZAME-FERBBOLQSA-N
InChI=1S/C18H15Cl3N2O.HNO3/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)/t18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ECONAZOLE NITRATE, (R)-
Common Name English
(R)-(-)-ECONAZOLE NITRATE
Common Name English
1H-IMIDAZOLE, 1-(2-((4-CHLOROPHENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-, (R)-, MONONITRATE
Systematic Name English
Code System Code Type Description
CAS
73094-40-3
Created by admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-282-9
Created by admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
PRIMARY
PUBCHEM
12773793
Created by admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
PRIMARY
FDA UNII
954U9X7U4N
Created by admin on Sat Dec 16 10:25:54 GMT 2023 , Edited by admin on Sat Dec 16 10:25:54 GMT 2023
PRIMARY