Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.1512 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(NC=O)=CC=C1
InChI
InChIKey=DRXLHYPPJRAJSL-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,8H2,(H,9,10)
Molecular Formula | C7H8N2O |
Molecular Weight | 136.1512 |
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 12:02:03 GMT 2023
by
admin
on
Sat Dec 16 12:02:03 GMT 2023
|
Record UNII |
DY3R2AU9P9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7095
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80426
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6262-24-4
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DY3R2AU9P9
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DTXSID90211668
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admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
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228-415-4
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admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
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