Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O5 |
Molecular Weight | 210.1436 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=ZEJKSYPGUAUQKW-UHFFFAOYSA-N
InChI=1S/C8H6N2O5/c11-7(8(12)13)9-5-1-3-6(4-2-5)10(14)15/h1-4H,(H,9,11)(H,12,13)
Molecular Formula | C8H6N2O5 |
Molecular Weight | 210.1436 |
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
Sat Dec 16 12:22:30 GMT 2023
by
admin
on
Sat Dec 16 12:22:30 GMT 2023
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Record UNII |
D7SP5WLZ3P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7686
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DTXSID6059285
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admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
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D7SP5WLZ3P
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admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
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57783
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admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
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103-94-6
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admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
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203-160-1
Created by
admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
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