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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O
Molecular Weight 262.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-N-Methyl-N-nitrosaminobenzylidene)indene

SMILES

CN(N=O)C1=CC=C(C=C2C=CC3=CC=CC=C23)C=C1

InChI

InChIKey=SDGUDTKZDLHXCZ-NTCAYCPXSA-N
InChI=1S/C17H14N2O/c1-19(18-20)16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)15/h2-12H,1H3/b15-12+

HIDE SMILES / InChI

Molecular Formula C17H14N2O
Molecular Weight 262.3059
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 20:00:05 GMT 2025
Edited
by admin
on Tue Apr 01 20:00:05 GMT 2025
Record UNII
EP575MXC4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-N-Methyl-N-nitrosaminobenzylidene)indene
Systematic Name English
NSC-101983
Preferred Name English
Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N-methyl-N-nitroso-
Systematic Name English
Indene, 1-(4-N-methyl-N-nitrosaminobenzylidene)-
Systematic Name English
Code System Code Type Description
FDA UNII
EP575MXC4J
Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
PRIMARY
PUBCHEM
5988328
Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
PRIMARY
CAS
16699-07-3
Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
PRIMARY
NSC
101983
Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
PRIMARY