1-Methyl-2-(4-nitrophenylimino)pyrrolidine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13N3O2
Molecular Weight	219.2398
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1-Methyl-2-(4-nitrophenylimino)pyrrolidine

Structure Search

SMILES

CN1CCCC1=NC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=DRMVHXFUXPZWOI-UHFFFAOYSA-N

InChI=1S/C11H13N3O2/c1-13-8-2-3-11(13)12-9-4-6-10(7-5-9)14(15)16/h4-7H,2-3,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H13N3O2
Molecular Weight	219.2398
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 20:39:20 GMT 2025` Edited by `admin` on `Tue Apr 01 20:39:20 GMT 2025`
Record UNII	BQH8QY2M57
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-Methyl-2-(4-nitrophenylimino)pyrrolidine

Systematic Name

English

NSC-203415

Preferred Name

English

N-(1-Methyl-2-pyrrolidinylidene)-4-nitrobenzenamine

Systematic Name

English

Pyrrolidine, 1-methyl-2-((p-nitrophenyl)imino)-

Common Name

English

Benzenamine, N-(1-methyl-2-pyrrolidinylidene)-4-nitro-

Systematic Name

English

1-Methyl-N-(4-nitrophenyl)pyrrolidin-2-imine

Systematic Name

English

Code System Code Type Description

PUBCHEM

99755

Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025

PRIMARY

FDA UNII

BQH8QY2M57

Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025

PRIMARY

NSC

203415

Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025

PRIMARY

CAS

17536-04-8

Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025

PRIMARY