PHENYL-N-CARBAMOYLAZIRIDINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENYL-N-CARBAMOYLAZIRIDINE

Structure Search

SMILES

O=C(NC1=CC=CC=C1)N2CC2

InChI

InChIKey=ZYPIAZBAHRUTGU-UHFFFAOYSA-N

InChI=1S/C9H10N2O/c12-9(11-6-7-11)10-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)

HIDE SMILES / InChI

Molecular Formula	C9H10N2O
Molecular Weight	162.1885
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 `Mon Mar 31 19:27:55 GMT 2025` Edited by `admin` on `Mon Mar 31 19:27:55 GMT 2025`
Record UNII	PQ4AW1DZ13
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-50706

Preferred Name

English

PHENYL-N-CARBAMOYLAZIRIDINE

Systematic Name

English

N-(PHENYLAMINOCARBONYL)AZIRIDINE

Systematic Name

English

N-PHENYL-1-AZIRIDINECARBOXAMIDE

Systematic Name

English

1-AZIRIDINECARBOXAMIDE, N-PHENYL-

Systematic Name

English

N-PHENYL-N'-ETHYLENEUREA

Systematic Name

English

1-(N-PHENYLCARBAMOYL)AZIRIDINE

Systematic Name

English

3-PHENYL-1,1-ETHYLENEUREA

Systematic Name

English

1-PHENYLCARBAMOYLAZIRIDINE

Systematic Name

English

1-AZIRIDINECARBOXANILIDE

Systematic Name

English

N-(ANILINOCARBONYL)AZIRIDINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40157800