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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O
Molecular Weight 172.1833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [3-Phenyl-2(1H)-pyrazinone]

SMILES

OC1=NC=CN=C1C2=CC=CC=C2

InChI

InChIKey=SYPKOIOSVWYKHO-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H8N2O
Molecular Weight 172.1833
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 Sat Dec 16 19:15:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:16 GMT 2023
Record UNII
E131SU560G
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition