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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO5
Molecular Weight 225.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENOIC ACID, 3-(5-NITRO-2-FURANYL)-, 1-METHYLETHYL ESTER

SMILES

CC(C)OC(=O)\C=C\C1=CC=C(O1)[N+]([O-])=O

InChI

InChIKey=GLLASCKJCAXNHF-GQCTYLIASA-N
InChI=1S/C10H11NO5/c1-7(2)15-10(12)6-4-8-3-5-9(16-8)11(13)14/h3-7H,1-2H3/b6-4+

HIDE SMILES / InChI

Molecular Formula C10H11NO5
Molecular Weight 225.198
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 08:13:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:13:18 GMT 2023
Record UNII
Y4F5CB287Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENOIC ACID, 3-(5-NITRO-2-FURANYL)-, 1-METHYLETHYL ESTER
Common Name English
1-METHYLETHYL 3-(5-NITRO-2-FURANYL)-2-PROPENOATE
Systematic Name English
5-NITRO-2-FURANACRYLIC ACID, ISOPROPYL ESTER
Systematic Name English
NSC-527469
Code English
Code System Code Type Description
CAS
90147-21-0
Created by admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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PUBCHEM
5386114
Created by admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
PRIMARY
NSC
527469
Created by admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
PRIMARY
FDA UNII
Y4F5CB287Q
Created by admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID80875935
Created by admin on Sat Dec 16 08:13:18 GMT 2023 , Edited by admin on Sat Dec 16 08:13:18 GMT 2023
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