1-Nitropyren-8-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H9NO3
Molecular Weight	263.2476
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C2C=CC3=C(C=CC4=CC=C(C=C1)C2=C34)[N+]([O-])=O

InChI

InChIKey=RHXGKMNLLUKFLG-UHFFFAOYSA-N

InChI=1S/C16H9NO3/c18-14-8-4-10-2-1-9-3-7-13(17(19)20)11-5-6-12(14)16(10)15(9)11/h1-8,18H

HIDE SMILES / InChI

Molecular Formula	C16H9NO3
Molecular Weight	263.2476
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:19:37 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:37 GMT 2025`
Record UNII	MDS2X4RYM5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Nitropyren-8-ol

Systematic Name

English

1-Hydroxy-8-nitropyrene

Preferred Name

English

1-Pyrenol, 8-nitro-

Systematic Name

English

1-Nitro-8-hydroxypyrene

Systematic Name

English

8-Hydroxy-1-nitropyrene

Systematic Name

English

8-Nitro-1-pyrenol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60169546

Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025

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PUBCHEM

105022

Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025

PRIMARY

CAS

1732-29-2

Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025

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FDA UNII

MDS2X4RYM5

Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025

PRIMARY