Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N=C3C=CC=C(O)C3=[N+]([O-])C2=CC=C1
InChI
InChIKey=REXYCMKIWYTGET-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c1-18-11-7-3-5-9-12(11)14-8-4-2-6-10(16)13(8)15(9)17/h2-7,16H,1H3
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| 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
Mon Mar 31 19:33:45 GMT 2025
by
admin
on
Mon Mar 31 19:33:45 GMT 2025
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| Record UNII |
S2524KWP9J
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| Record Status |
Validated (UNII)
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| Record Version |
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135698455
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