2,2',2'',4,4',4'',6,6',6''-NONANITRO-M-TERPHENYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H5N9O18
Molecular Weight	635.2818
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2',2'',4,4',4'',6,6',6''-NONANITRO-M-TERPHENYL

Structure Search

SMILES

[O-][N+](=O)C1=CC(=C(C(=C1)[N+]([O-])=O)C2=C(C=C(C(C3=C(C=C(C=C3[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=DYGJZCCUSXSGBE-UHFFFAOYSA-N

InChI=1S/C18H5N9O18/c28-19(29)6-1-8(21(32)33)14(9(2-6)22(34)35)16-12(25(40)41)5-13(26(42)43)17(18(16)27(44)45)15-10(23(36)37)3-7(20(30)31)4-11(15)24(38)39/h1-5H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,2',2'',4,4',4'',6,6',6''-NONANITRO-M-TERPHENYL

Common Name

English

NSC-76524

Preferred Name

English

1,1':3',1''-TERPHENYL, 2,2',2'',4,4',4'',6,6',6''-NONANITRO-

Systematic Name

English

NONA

Common Name

English

Code System Code Type Description

PUBCHEM

96493