Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.1821 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C2=C(C=CC=C2)[N+]([O-])=C1)[N+]([O-])=O
InChI
InChIKey=DSDCYTGYMIYMDL-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-7-6-11(13)9-5-3-2-4-8(9)10(7)12(14)15/h2-6H,1H3
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.1821 |
Charge | 0 |
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
Fri Dec 15 18:29:09 GMT 2023
by
admin
on
Fri Dec 15 18:29:09 GMT 2023
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Record UNII |
2OPR3UT96B
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Record Status |
Validated (UNII)
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Record Version |
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-
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26446
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4327
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DTXSID8074944
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admin on Fri Dec 15 18:29:09 GMT 2023 , Edited by admin on Fri Dec 15 18:29:09 GMT 2023
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14073-00-8
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admin on Fri Dec 15 18:29:09 GMT 2023 , Edited by admin on Fri Dec 15 18:29:09 GMT 2023
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2OPR3UT96B
Created by
admin on Fri Dec 15 18:29:09 GMT 2023 , Edited by admin on Fri Dec 15 18:29:09 GMT 2023
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PRIMARY |