3,3?-[(1-Oxido-1,2-diazenediyl)-4,1-phenylene]bis[2-propenoic acid]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H14N2O5
Molecular Weight	338.3142
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure of 3,3?-[(1-Oxido-1,2-diazenediyl)-4,1-phenylene]bis[2-propenoic acid]

Structure Search

SMILES

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

InChI

InChIKey=MYLSINGHPQBDKM-HOYXBVGLSA-N

InChI=1S/C18H14N2O5/c21-17(22)11-5-13-1-7-15(8-2-13)19-20(25)16-9-3-14(4-10-16)6-12-18(23)24/h1-12H,(H,21,22)(H,23,24)/b11-5+,12-6+,20-19-

HIDE SMILES / InChI

Molecular Formula	C18H14N2O5
Molecular Weight	338.3142
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:38:01 GMT 2025` Edited by `admin` on `Tue Apr 01 19:38:01 GMT 2025`
Record UNII	VZ7KZ54P5N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,3?-[(1-Oxido-1,2-diazenediyl)-4,1-phenylene]bis[2-propenoic acid]

Systematic Name

English

NSC-31759

Preferred Name

English

2-Propenoic acid, 3,3?-(azoxydi-4,1-phenylene)bis-

Systematic Name

English

Cinnamic acid, 4,4?-azoxydi-

Common Name

English

2-Propenoic acid, 3,3?-[(1-oxido-1,2-diazenediyl)-4,1-phenylene]bis-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID801162752

Created by admin on Tue Apr 01 19:38:01 GMT 2025 , Edited by admin on Tue Apr 01 19:38:01 GMT 2025

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CAS

6324-98-7

Created by admin on Tue Apr 01 19:38:01 GMT 2025 , Edited by admin on Tue Apr 01 19:38:01 GMT 2025

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NSC

31759

Created by admin on Tue Apr 01 19:38:01 GMT 2025 , Edited by admin on Tue Apr 01 19:38:01 GMT 2025

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FDA UNII

VZ7KZ54P5N

Created by admin on Tue Apr 01 19:38:01 GMT 2025 , Edited by admin on Tue Apr 01 19:38:01 GMT 2025

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