Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(=CC=C1)[N+]([O-])=O
InChI
InChIKey=FCMRHMPITHLLLA-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
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 01:12:26 GMT 2023
by
admin
on
Sat Dec 16 01:12:26 GMT 2023
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Record UNII |
OUP165YKBC
|
Record Status |
Validated (UNII)
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Record Version |
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209-329-6
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OUP165YKBC
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DTXSID7025631
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admin on Sat Dec 16 01:12:26 GMT 2023 , Edited by admin on Sat Dec 16 01:12:26 GMT 2023
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