Dipam

NC1=C(C=C(C(C2=C(C=C(C(N)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey=QTYYIZYAWHBAHQ-UHFFFAOYSA-N

InChI=1S/C12H6N8O12/c13-9-5(17(25)26)1-3(15(21)22)7(11(9)19(29)30)8-4(16(23)24)2-6(18(27)28)10(14)12(8)20(31)32/h1-2H,13-14H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:47:09 GMT 2025` Edited by `admin` on `Tue Apr 01 19:47:09 GMT 2025`
Record UNII	JB9BV4C492
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-76522

Preferred Name

English

Dipam

Common Name

English

DIPM

Common Name

English

[1,1?-Biphenyl]-3,3?-diamine, 2,2?,4,4?,6,6?-hexanitro-

Systematic Name

English

Dipiramide

Common Name

English

3,3?-Biphenyldiamine, 2,2?,4,4?,6,6?-hexanitro-

Systematic Name

English

2,2?,4,4?,6,6?-Hexanitro[1,1?-biphenyl]-3,3?-diamine

Systematic Name

English

3,3?-Diamino-2,2?,4,4?,6,6?-hexanitrodiphenyl

Systematic Name

English

Code System Code Type Description

CAS

17215-44-0