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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N4O4
Molecular Weight 236.1842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments Assumed E-isomer. MM2 minimum energy for E and Z isomers are 22 and 34 kcal/mol respectively

SHOW SMILES / InChI
Structure of 1-METHYL-3-(2-(5-NITRO-2-FURYL)VINYL)-.DELTA.2-1,2,4-TRIAZOLIN-5-ONE

SMILES

CN1N=C(NC1=O)\C=C\C2=CC=C(O2)[N+]([O-])=O

InChI

InChIKey=KBBXVZGEXOXJKW-DUXPYHPUSA-N
InChI=1S/C9H8N4O4/c1-12-9(14)10-7(11-12)4-2-6-3-5-8(17-6)13(15)16/h2-5H,1H3,(H,10,11,14)/b4-2+

HIDE SMILES / InChI

Approval Year

Name Type Language
1-METHYL-3-(2-(5-NITRO-2-FURYL)VINYL)-.DELTA.2-1,2,4-TRIAZOLIN-5-ONE
Common Name English
.DELTA.2-1,2,4-TRIAZOLIN-5-ONE, 1-METHYL-3-(2-(5-NITRO-2-FURYL)VINYL)- (7CI,8CI)
Preferred Name English
3H-1,2,4-TRIAZOL-3-ONE, 1,2-DIHYDRO-2-METHYL-5-(2-(5-NITRO-2-FURANYL)ETHENYL)-
Systematic Name English
1-METHYL-3-(2-(5-NITRO-2-FURYL)VINYL)-DELTA 2-1,2,4-TRIAZOLIN-5-ONE
Common Name English
Code System Code Type Description
PUBCHEM
137321674
Created by admin on Mon Mar 31 17:51:52 GMT 2025 , Edited by admin on Mon Mar 31 17:51:52 GMT 2025
PRIMARY
CAS
6595-70-6
Created by admin on Mon Mar 31 17:51:52 GMT 2025 , Edited by admin on Mon Mar 31 17:51:52 GMT 2025
PRIMARY
FDA UNII
2TQ84SZ08W
Created by admin on Mon Mar 31 17:51:52 GMT 2025 , Edited by admin on Mon Mar 31 17:51:52 GMT 2025
PRIMARY