N-(9-OXOFLUOREN-3-YL)-MALEIMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H9NO3
Molecular Weight	275.2583
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(9-OXOFLUOREN-3-YL)-MALEIMIDE

Structure Search

SMILES

O=C1C=CC(=O)N1C2=CC3=C(C=C2)C(=O)C4=CC=CC=C34

InChI

InChIKey=MISLZDRIHUKDDT-UHFFFAOYSA-N

InChI=1S/C17H9NO3/c19-15-7-8-16(20)18(15)10-5-6-13-14(9-10)11-3-1-2-4-12(11)17(13)21/h1-9H

HIDE SMILES / InChI

Molecular Formula	C17H9NO3
Molecular Weight	275.2583
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 `Tue Apr 01 19:34:14 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:14 GMT 2025`
Record UNII	VRD5IUL708
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(9-OXOFLUOREN-3-YL)-MALEIMIDE

Common Name

English

NSC-55546

Preferred Name

English

1-(9-OXO-9H-FLUOREN-3-YL)-1H-PYRROLE-2,5-DIONE

Systematic Name

English

1H-PYRROLE-2,5-DIONE, 1-(9-OXO-9H-FLUOREN-3-YL)-

Common Name

English

Code System Code Type Description

NSC

55546

Created by admin on Tue Apr 01 19:34:14 GMT 2025 , Edited by admin on Tue Apr 01 19:34:14 GMT 2025

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EPA CompTox

DTXSID60216423

Created by admin on Tue Apr 01 19:34:14 GMT 2025 , Edited by admin on Tue Apr 01 19:34:14 GMT 2025

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FDA UNII

VRD5IUL708

Created by admin on Tue Apr 01 19:34:14 GMT 2025 , Edited by admin on Tue Apr 01 19:34:14 GMT 2025

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PUBCHEM

244579

Created by admin on Tue Apr 01 19:34:14 GMT 2025 , Edited by admin on Tue Apr 01 19:34:14 GMT 2025

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CAS

6623-67-2

Created by admin on Tue Apr 01 19:34:14 GMT 2025 , Edited by admin on Tue Apr 01 19:34:14 GMT 2025

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