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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14Cl4N2O.HNO3
Molecular Weight 479.141
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MCCACAIVAXEFAL-FERBBOLQSA-N
InChI=1S/C18H14Cl4N2O.HNO3/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11,18H,9-10H2;(H,2,3,4)/t18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MICONAZOLE NITRATE, (R)-
Common Name English
1H-IMIDAZOLE, 1-(2-(2,4-DICHLOROPHENYL)-2-((2,4-DICHLOROPHENYL)METHOXY)ETHYL)-, (R)-, MONONITRATE
Systematic Name English
MICONAZOLE NITRATE, (-)-
Common Name English
IMIDAZOLE, 1-(2,4-DICHLORO-.BETA.-((2,4-DICHLOROBENZYL)OXY)PHENETHYL)-, MONONITRATE, (-)-
Systematic Name English
1H-IMIDAZOLE, 1-((2R)-2-(2,4-DICHLOROPHENYL)-2-((2,4-DICHLOROPHENYL)METHOXY)ETHYL)-, MONONITRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
66582309
Created by admin on Sat Dec 16 11:17:03 GMT 2023 , Edited by admin on Sat Dec 16 11:17:03 GMT 2023
PRIMARY
FDA UNII
J108VX8VUH
Created by admin on Sat Dec 16 11:17:03 GMT 2023 , Edited by admin on Sat Dec 16 11:17:03 GMT 2023
PRIMARY
CAS
27656-16-2
Created by admin on Sat Dec 16 11:17:03 GMT 2023 , Edited by admin on Sat Dec 16 11:17:03 GMT 2023
PRIMARY