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
Sat Dec 16 12:42:17 GMT 2023
by
admin
on
Sat Dec 16 12:42:17 GMT 2023
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Record UNII |
UUM9SV83L2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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