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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

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 Sat Dec 16 13:26:08 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:08 GMT 2023
Record UNII
BQH8QY2M57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-2-(4-nitrophenylimino)pyrrolidine
Systematic 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
NSC-203415
Code English
Code System Code Type Description
PUBCHEM
99755
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
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FDA UNII
BQH8QY2M57
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
NSC
203415
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
CAS
17536-04-8
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY