1-(3,7-Dinitro-10H-phenothiazin-10-yl)ethanone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9N3O5S
Molecular Weight	331.303
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(3,7-Dinitro-10H-phenothiazin-10-yl)ethanone

Structure Search

SMILES

CC(=O)N1C2=C(SC3=C1C=CC(=C3)[N+]([O-])=O)C=C(C=C2)[N+]([O-])=O

InChI

InChIKey=VUWDHXCPXJCIJQ-UHFFFAOYSA-N

InChI=1S/C14H9N3O5S/c1-8(18)15-11-4-2-9(16(19)20)6-13(11)23-14-7-10(17(21)22)3-5-12(14)15/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H9N3O5S
Molecular Weight	331.303
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 `Wed Apr 02 19:09:37 GMT 2025` Edited by `admin` on `Wed Apr 02 19:09:37 GMT 2025`
Record UNII	4CAK7J2AHT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(3,7-Dinitro-10H-phenothiazin-10-yl)ethanone

Systematic Name

English

NSC-95823

Preferred Name

English

10H-Phenothiazine, 10-acetyl-3,7-dinitro-

Systematic Name

English

1-(3,7-Dinitrophenothiazin-10-yl)ethanone

Systematic Name

English

Ethanone, 1-(3,7-dinitro-10H-phenothiazin-10-yl)-

Systematic Name

English

Phenothiazine, 10-acetyl-3,7-dinitro-

Systematic Name

English

Code System Code Type Description

CAS

1628-79-1

Created by admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025

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FDA UNII

4CAK7J2AHT

Created by admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025

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PUBCHEM

262365

Created by admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025

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