3-Methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one

CC1=C(OC2=C1C(=O)NCCC2)[N+]([O-])=O

InChIKey=WDKROQKNZOYXFR-UHFFFAOYSA-N

InChI=1S/C9H10N2O4/c1-5-7-6(15-9(5)11(13)14)3-2-4-10-8(7)12/h2-4H2,1H3,(H,10,12)

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:36:17 GMT 2023` Edited by `admin` on `Sat Dec 16 12:36:17 GMT 2023`
Record UNII	Z36ETG3FW9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one

Systematic Name

English

3-Methyl-2-nitro-4H,5H,6H,7H,8H-furo[3,2-c]azepin-4-one

Systematic Name

English

3-Methyl-2-nitro-5,6,7,8-tetrahydro-furo[3,2-c]azepin-4-one

Systematic Name

English

NSC-290307

Code

English

2-(Hydroxy(oxido)amino)-3-methyl-5,6,7,8-tetrahydro-4H-furo(3,2-c)azepin-4-one

Systematic Name

English

5,6,7,8-Tetrahydro-3-methyl-2-nitro-4H-furo[3,2-c]azepin-4-one

Systematic Name

English

4H-Furo[3,2-c]azepin-4-one, 5,6,7,8-tetrahydro-3-methyl-2-nitro-

Systematic Name

English

Code System Code Type Description

FDA UNII

Z36ETG3FW9