Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)[N+]([O-])=C2C=CC=CC2=[N+]1[O-]
InChI
InChIKey=SRDQSYZOPRMHHM-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| 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
Tue Apr 01 19:37:59 GMT 2025
by
admin
on
Tue Apr 01 19:37:59 GMT 2025
|
| Record UNII |
UUM9SV83L2
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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