Benzil monoxime

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11NO2
Molecular Weight	225.2426
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O\N=C(\C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=OLBYFEGTUWWPTR-FYWRMAATSA-N

InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+

HIDE SMILES / InChI

Molecular Formula	C14H11NO2
Molecular Weight	225.2426
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:59:32 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:32 GMT 2025`
Record UNII	Q23944JL7N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzil monoxime

Common Name

English

NSC-658

Preferred Name

English

Benzil, monooxime

Common Name

English

?-Benzil monooxime

Common Name

English

(1E)-1,2-Diphenyl-1,2-ethanedione 1-oxime

Systematic Name

English

1,2-Diphenyl-1-hydroxyiminoethan-2-one

Systematic Name

English

2-Hydroxyimino-2-phenylacetophenone

Systematic Name

English

(E)-Benzil monooxime

Common Name

English

1,2-Ethanedione, 1,2-diphenyl-, 1-oxime

Systematic Name

English

1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-

Systematic Name

English

Benzil (E)-oxime

Common Name

English

Code System Code Type Description

FDA UNII

Q23944JL7N