ACID RED 1 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H15N3O8S2
Molecular Weight	465.457
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC1=CC(=CC2=C1C(O)=C(\N=N\C3=CC=CC=C3)C(=C2)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=RSNSKUBBVCGSND-QZQOTICOSA-N

InChI=1S/C18H15N3O8S2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/b21-20+

HIDE SMILES / InChI

Molecular Formula	C18H15N3O8S2
Molecular Weight	465.457
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:22:28 GMT 2023` Edited by `admin` on `Sat Dec 16 00:22:28 GMT 2023`
Record UNII	E0X7EHI364
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACID RED 1 FREE ACID

Common Name

English

C.I. ACID RED 1 PARENT

Common Name

English

2,7-NAPHTHALENEDISULFONIC ACID, 5-(ACETYLAMINO)-4-HYDROXY-3-(2-PHENYLDIAZENYL)-

Systematic Name

English

2,7-NAPHTHALENEDISULFONIC ACID, 5-(ACETYLAMINO)-4-HYDROXY-3-(PHENYLAZO)-

Systematic Name

English

CI ACID RED 1 PARENT

Common Name

English

Code System Code Type Description

FDA UNII

E0X7EHI364