Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8N3O2 |
Molecular Weight | 178.168 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1[N+]#N)C(N)=O
InChI
InChIKey=YCZWPGJJYNAACC-UHFFFAOYSA-O
InChI=1S/C8H7N3O2/c1-13-7-3-2-5(8(9)12)4-6(7)11-10/h2-4H,1H3,(H-,9,12)/p+1
Molecular Formula | C8H8N3O2 |
Molecular Weight | 178.168 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:25:09 GMT 2023
by
admin
on
Sat Dec 16 12:25:09 GMT 2023
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Record UNII |
HT2M1Q46YX
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID0067638
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110514
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250-721-1
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31599-32-3
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HT2M1Q46YX
Created by
admin on Sat Dec 16 12:25:09 GMT 2023 , Edited by admin on Sat Dec 16 12:25:09 GMT 2023
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Related Record | Type | Details | ||
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IONIC MOIETY |