?-Phenyl-N-p-tolylnitrone

CC1=CC=C(C=C1)[N+](\[O-])=C\C2=CC=CC=C2

InChIKey=ZMHRQDZDFYMPOF-PTNGSMBKSA-N

InChI=1S/C14H13NO/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:46:32 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:32 GMT 2025`
Record UNII	P9B6LG7NW6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-604567

Preferred Name

English

?-Phenyl-N-p-tolylnitrone

Systematic Name

English

Benzenamine, 4-methyl-N-(phenylmethylene)-, N-oxide, [N(Z)]-

Systematic Name

English

Nitrone, alpha-phenyl-N-p-tolyl-

Common Name

English

?-Phenyl-N-4-tolylnitrone

Systematic Name

English

Benzenamine, 4-methyl-N-(phenylmethylene)-, N-oxide

Systematic Name

English

Code System Code Type Description

FDA UNII

P9B6LG7NW6