Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C=C1)\N=N\N(C)C
InChI
InChIKey=QBIUIDQLFKGAPD-VAWYXSNFSA-N
InChI=1S/C10H13N3O2/c1-13(2)12-11-9-6-4-8(5-7-9)10(14)15-3/h4-7H,1-3H3/b12-11+
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| 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
Sat Dec 16 12:56:24 GMT 2023
by
admin
on
Sat Dec 16 12:56:24 GMT 2023
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| Record UNII |
T34LC8MU9U
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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T34LC8MU9U
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34487
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DTXSID10876011
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29168-87-4
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140016
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admin on Sat Dec 16 12:56:24 GMT 2023 , Edited by admin on Sat Dec 16 12:56:24 GMT 2023
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