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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NO3
Molecular Weight 253.2527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-nitrophenyl)-1-phenylprop-2-en-1-one, (2Z)-

SMILES

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

InChI

InChIKey=KTXHLWZQKQDFRF-KHPPLWFESA-N
InChI=1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(2-nitrophenyl)-1-phenylprop-2-en-1-one, (2Z)-
Systematic Name English
2-Propen-1-one, 3-(2-nitrophenyl)-1-phenyl-, (2Z)-
Systematic Name English
(2Z)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one
Systematic Name English
Code System Code Type Description
CAS
1082668-59-4
Created by admin on Sat Dec 16 19:21:02 GMT 2023 , Edited by admin on Sat Dec 16 19:21:02 GMT 2023
PRIMARY
PUBCHEM
92529831
Created by admin on Sat Dec 16 19:21:02 GMT 2023 , Edited by admin on Sat Dec 16 19:21:02 GMT 2023
PRIMARY
FDA UNII
MZA8XCW3W7
Created by admin on Sat Dec 16 19:21:02 GMT 2023 , Edited by admin on Sat Dec 16 19:21:02 GMT 2023
PRIMARY
NIH
NCATS
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