Search MNXref
 Feedback

Reduced iodonitrotetrazolium

PropertiesImage
MNX_IDMNXM165110 Image of MNXM165110
referencesabiorkM:29104
formulaC19H14IN5O2
global charge0
mol weight471.258
InChIKeyBWJJSYVJOLHQFF-IEDQNEBGSA-N
InChIInChI=1S/C19H14IN5O2/c20-15-6-8-16(9-7-15)21-23-19(14-4-2-1-3-5-14)24-22-17-10-12-18(13-11-17)25(26)27/h1-13,21H/b23-19-,24-22+
SMILESO=[N+]([O-])C1=CC=C(/N=N/C(=N\NC2=CC=C(I)C=C2)C2=CC=CC=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C19H14IN5O2/c20-15-6-8-16(9-7-15)21-23-19(14-4-2-1-3-5-14)24-22-17-10-12-18(13-11-17)25(26)27/h1-13,21H/b23-19-,24-22+ Image of MNXM165110
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:14]([C:19](=[N:23]/[NH:21][C:16]2=[CH:9][CH:7]=[C:15]([I:20])[CH:6]=[CH:8]2)/[N:24]=[N:22]/[C:17]2=[CH:11][CH:13]=[C:18]([N+:25]([O-:26])=[O:27])[CH:12]=[CH:10]2)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:29104
sabiorkM:29104
BWJJSYVJOLHQFF-IEDQNEBGSA-N
Reduced iodonitrotetrazolium
INT Formazan