1-Amino-4,5-dihydroxy-8-nitroanthraquinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H8N2O6
Molecular Weight	300.2231
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Amino-4,5-dihydroxy-8-nitroanthraquinone

Structure Search

SMILES

NC1=C2C(=O)C3=C(C=CC(O)=C3C(=O)C2=C(O)C=C1)[N+]([O-])=O

InChI

InChIKey=XHTBQEDDFNUDSX-UHFFFAOYSA-N

InChI=1S/C14H8N2O6/c15-5-1-3-7(17)11-9(5)13(19)10-6(16(21)22)2-4-8(18)12(10)14(11)20/h1-4,17-18H,15H2

HIDE SMILES / InChI

Molecular Formula	C14H8N2O6
Molecular Weight	300.2231
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 `Tue Apr 01 19:15:58 GMT 2025` Edited by `admin` on `Tue Apr 01 19:15:58 GMT 2025`
Record UNII	67C7V88VDF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Amino-4,5-dihydroxy-8-nitroanthraquinone

Systematic Name

English

1-Amino-4,5-dihydroxy-8-nitro-9,10-anthracenedione

Preferred Name

English

9,10-Anthracenedione, 1-amino-4,5-dihydroxy-8-nitro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5484079

Created by admin on Tue Apr 01 19:15:58 GMT 2025 , Edited by admin on Tue Apr 01 19:15:58 GMT 2025

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ECHA (EC/EINECS)

246-004-8

Created by admin on Tue Apr 01 19:15:58 GMT 2025 , Edited by admin on Tue Apr 01 19:15:58 GMT 2025

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FDA UNII

67C7V88VDF

Created by admin on Tue Apr 01 19:15:58 GMT 2025 , Edited by admin on Tue Apr 01 19:15:58 GMT 2025

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CAS

24069-55-4

Created by admin on Tue Apr 01 19:15:58 GMT 2025 , Edited by admin on Tue Apr 01 19:15:58 GMT 2025

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EPA CompTox

DTXSID30178802

Created by admin on Tue Apr 01 19:15:58 GMT 2025 , Edited by admin on Tue Apr 01 19:15:58 GMT 2025

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