Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.2038 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=C1C)[N+]([O-])=O
InChI
InChIKey=AIZFIOAJOLYZST-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-3-10-9-5-4-8(11(12)13)6-7(9)2/h4-6,10H,3H2,1-2H3
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.2038 |
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 16:42:24 GMT 2023
by
admin
on
Fri Dec 15 16:42:24 GMT 2023
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Record UNII |
CYZ5UPR7SN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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643521
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CYZ5UPR7SN
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admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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DTXSID0025311
Created by
admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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88374-25-8
Created by
admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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