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Details

Stereochemistry ACHIRAL
Molecular Formula C10H5N3O2
Molecular Weight 199.1656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-Nitrobenzylidene)malononitrile

SMILES

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

InChI

InChIKey=UQMJZLGIKHAOQZ-UHFFFAOYSA-N
InChI=1S/C10H5N3O2/c11-6-9(7-12)4-8-2-1-3-10(5-8)13(14)15/h1-5H

HIDE SMILES / InChI

Approval Year

Name Type Language
(3-Nitrobenzylidene)malononitrile
Systematic Name English
m-Nitrobenzylidenemalononitrile
Systematic Name English
Malononitrile, (m-nitrobenzylidene)-
Systematic Name English
2-[(3-Nitrophenyl)methylene]propanedinitrile
Systematic Name English
NSC-491
Code English
Propanedinitrile, ((3-nitrophenyl)methylene)-
Systematic Name English
3-Nitrobenzylidene malononitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40182511
Created by admin on Sat Dec 16 12:46:31 GMT 2023 , Edited by admin on Sat Dec 16 12:46:31 GMT 2023
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NSC
491
Created by admin on Sat Dec 16 12:46:31 GMT 2023 , Edited by admin on Sat Dec 16 12:46:31 GMT 2023
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FDA UNII
G88X87U5GN
Created by admin on Sat Dec 16 12:46:31 GMT 2023 , Edited by admin on Sat Dec 16 12:46:31 GMT 2023
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PUBCHEM
17797
Created by admin on Sat Dec 16 12:46:31 GMT 2023 , Edited by admin on Sat Dec 16 12:46:31 GMT 2023
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CAS
2826-32-6
Created by admin on Sat Dec 16 12:46:31 GMT 2023 , Edited by admin on Sat Dec 16 12:46:31 GMT 2023
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