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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O2
Molecular Weight 264.2787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-(HYDROXY(OXIDO)AMINO)PHENYL)-2-(4-METHYLPHENYL)ACRYLONITRILE

SMILES

CC1=CC=C(C=C1)C(=C\C2=CC(=CC=C2)[N+]([O-])=O)\C#N

InChI

InChIKey=PJJARSYRNWSUPJ-OQLLNIDSSA-N
InChI=1S/C16H12N2O2/c1-12-5-7-14(8-6-12)15(11-17)9-13-3-2-4-16(10-13)18(19)20/h2-10H,1H3/b15-9+

HIDE SMILES / InChI

Molecular Formula C16H12N2O2
Molecular Weight 264.2787
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 12:41:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:07 GMT 2023
Record UNII
NS95V26VB2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-(HYDROXY(OXIDO)AMINO)PHENYL)-2-(4-METHYLPHENYL)ACRYLONITRILE
Systematic Name English
4-Methyl-α-[(3-nitrophenyl)methylene]benzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, 4-methyl-α-[(3-nitrophenyl)methylene]-
Systematic Name English
NSC-201980
Code English
Code System Code Type Description
CAS
86710-08-9
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY
NSC
201980
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY
PUBCHEM
5394938
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY
FDA UNII
NS95V26VB2
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY