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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLPHENYLNITROSAMINE

SMILES

O=NN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BCIBCBXFXGKGBL-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c16-14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2

HIDE SMILES / InChI

Molecular Formula C13H12N2O
Molecular Weight 212.2472
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 Sat Dec 16 12:37:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:43 GMT 2023
Record UNII
NR5TY7SS45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLPHENYLNITROSAMINE
Common Name English
N-NITROSO-N-PHENYLBENZYLAMINE
Systematic Name English
N-BENZYL-N-NITROSOANILINE
Systematic Name English
BENZENEMETHANAMINE, N-NITROSO-N-PHENYL-
Systematic Name English
BENZYLAMINE, N-NITROSO-N-PHENYL-
Systematic Name English
N-PHENYL-N-NITROSOBENZYLAMINE
Systematic Name English
NSC-5050
Code English
N-PHENYL-N-BENZYLNITROSAMINE
Systematic Name English
N-NITROSO-N-PHENYLBENZENEMETHANAMINE
Systematic Name English
Code System Code Type Description
NSC
5050
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
PUBCHEM
11935
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
FDA UNII
NR5TY7SS45
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID3060615
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY
CAS
612-98-6
Created by admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
PRIMARY