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Details

Stereochemistry	ACHIRAL
Molecular Formula	C35H24N6O9
Molecular Weight	672.5999
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[O-][N+](=O)C1=CC2=CC=CC3=C2C(=C1)C(=O)N(CCNCCNC(=O)C4=CC=CC(=C4)N5C(=O)C6=CC(=CC7=CC=CC(C5=O)=C67)[N+]([O-])=O)C3=O

InChI

InChIKey=FQVVSRHXLVVCPM-UHFFFAOYSA-N

InChI=1S/C35H24N6O9/c42-31(37-11-10-36-12-13-38-32(43)25-8-2-4-19-14-23(40(47)48)17-27(29(19)25)33(38)44)21-6-1-7-22(16-21)39-34(45)26-9-3-5-20-15-24(41(49)50)18-28(30(20)26)35(39)46/h1-9,14-18,36H,10-13H2,(H,37,42)

HIDE SMILES / InChI

Molecular Formula	C35H24N6O9
Molecular Weight	672.5999
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:44:49 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:49 GMT 2025`
Record UNII	RX2SAI46O8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Common Name

English

BENZAMIDE, 3-(5-NITRO-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLIN-2(3H)-YL)-N-(2-((2-(5-NITRO-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLIN-2(3H)-YL)ETHYL)AMINO)ETHYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

10055261

Created by admin on Mon Mar 31 21:44:49 GMT 2025 , Edited by admin on Mon Mar 31 21:44:49 GMT 2025

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CAS

732973-77-2

Created by admin on Mon Mar 31 21:44:49 GMT 2025 , Edited by admin on Mon Mar 31 21:44:49 GMT 2025

PRIMARY

FDA UNII

RX2SAI46O8

Created by admin on Mon Mar 31 21:44:49 GMT 2025 , Edited by admin on Mon Mar 31 21:44:49 GMT 2025

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Related Record Type Details


					RX2SAI46O8

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