Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7N3O4 |
Molecular Weight | 197.1482 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=IQEJEZOCXWJNKR-UHFFFAOYSA-N
InChI=1S/C7H7N3O4/c1-8-6-3-2-5(9(11)12)4-7(6)10(13)14/h2-4,8H,1H3
Molecular Formula | C7H7N3O4 |
Molecular Weight | 197.1482 |
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 18:18:27 GMT 2023
by
admin
on
Fri Dec 15 18:18:27 GMT 2023
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Record UNII |
YMZ75L8MPZ
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Record Status |
Validated (UNII)
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Record Version |
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YMZ75L8MPZ
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admin on Fri Dec 15 18:18:27 GMT 2023 , Edited by admin on Fri Dec 15 18:18:27 GMT 2023
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