3-Hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H20N4O6
Molecular Weight	472.4495
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-Hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

Structure Search

SMILES

COC1=C(NC(=O)C2=C(O)C(\N=N\C3=C(OC)C=CC(=C3)[N+]([O-])=O)=C4C=CC=CC4=C2)C=CC=C1

InChI

InChIKey=FCYFCQMBEXQZBR-BYYHNAKLSA-N

InChI=1S/C25H20N4O6/c1-34-21-10-6-5-9-19(21)26-25(31)18-13-15-7-3-4-8-17(15)23(24(18)30)28-27-20-14-16(29(32)33)11-12-22(20)35-2/h3-14,30H,1-2H3,(H,26,31)/b28-27+

HIDE SMILES / InChI

Molecular Formula	C25H20N4O6
Molecular Weight	472.4495
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 19:27:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:27:37 GMT 2025`
Record UNII	Y56YW3JGZ4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

Systematic Name

English

2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-N-(2-methoxyphenyl)-

Preferred Name

English

2-Naphthalenecarboxamide, 3-hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

Y56YW3JGZ4