Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N4O6 |
| Molecular Weight | 228.1192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=IAHOUQOWMXVMEH-UHFFFAOYSA-N
InChI=1S/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2
| Molecular Formula | C6H4N4O6 |
| Molecular Weight | 228.1192 |
| 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
Edited
Tue Apr 01 19:33:42 GMT 2025
by
admin
on
Tue Apr 01 19:33:42 GMT 2025
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| Record UNII |
ZL7CZQ6FZC
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| Record Status |
Validated (UNII)
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| Record Version |
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ZL7CZQ6FZC
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2,4,6-Trinitroaniline
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207-703-3
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DTXSID9074850
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4860
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489-98-5
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10271
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