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Details

Stereochemistry ACHIRAL
Molecular Formula C6N6O12
Molecular Weight 348.0972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hexanitrobenzene

SMILES

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

InChI

InChIKey=BVKZIAODKDJPLW-UHFFFAOYSA-N
InChI=1S/C6N6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18

HIDE SMILES / InChI

Molecular Formula C6N6O12
Molecular Weight 348.0972
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:31:04 GMT 2023
Edited
by admin
on Sat Dec 16 17:31:04 GMT 2023
Record UNII
69FN42H7T4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hexanitrobenzene
Common Name English
Benzene, hexanitro-
Systematic Name English
HNB
Systematic Name English
1,2,3,4,5,6-Hexanitrobenzene
Systematic Name English
Benzene, 1,2,3,4,5,6-hexanitro-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Hexanitrobenzene
Created by admin on Sat Dec 16 17:31:04 GMT 2023 , Edited by admin on Sat Dec 16 17:31:04 GMT 2023
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FDA UNII
69FN42H7T4
Created by admin on Sat Dec 16 17:31:04 GMT 2023 , Edited by admin on Sat Dec 16 17:31:04 GMT 2023
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PUBCHEM
12488953
Created by admin on Sat Dec 16 17:31:04 GMT 2023 , Edited by admin on Sat Dec 16 17:31:04 GMT 2023
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CAS
13232-74-1
Created by admin on Sat Dec 16 17:31:04 GMT 2023 , Edited by admin on Sat Dec 16 17:31:04 GMT 2023
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EPA CompTox
DTXSID90893766
Created by admin on Sat Dec 16 17:31:04 GMT 2023 , Edited by admin on Sat Dec 16 17:31:04 GMT 2023
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