Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11ClN6O3 |
| Molecular Weight | 382.761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=NC2=CC=C(Cl)C=C2[N+]([O-])=O)C3=NC4=C(C=CC=C4)C(=O)N3N1
InChI
InChIKey=XJYVVHWZCYUMQY-QZQOTICOSA-N
InChI=1S/C17H11ClN6O3/c1-9-15(21-20-13-7-6-10(18)8-14(13)24(26)27)16-19-12-5-3-2-4-11(12)17(25)23(16)22-9/h2-8,22H,1H3/b21-20+
| Molecular Formula | C17H11ClN6O3 |
| Molecular Weight | 382.761 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:22 GMT 2025
by
admin
on
Mon Mar 31 21:46:22 GMT 2025
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| Record UNII |
QJ5UD753RR
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| Record Status |
Validated (UNII)
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| Record Version |
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