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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O
Molecular Weight 163.1766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(AMINOIMINOMETHYL)BENZAMIDE

SMILES

NC(=N)NC(=O)C1=CC=CC=C1

InChI

InChIKey=AJDQRQQNNLZLPM-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c9-8(10)11-7(12)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H9N3O
Molecular Weight 163.1766
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VJW2DLQ5TY
Record Status Validated (UNII)
Record Version