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InChIKey | HTTDEAQRSCMCQS-UHFFFAOYSA-N |
InChI | InChI=1S/C7H7N3O5/c1-4-6(9(12)13)2-5(8-11)3-7(4)10(14)15/h2-3,8,11H,1H3 |
SMILES | Cc1c(cc(NO)cc1[N+]([O-])=O)[N+]([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 20 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:20408 | 4-hydroxylamino-2,6-dinitrotoluene |
seedM:cpd15098 | 4-Hydroxylamino-2,6-dinitrotoluene 4-HADNT 4-hydroxylamino-2,6-dinitrotoluene |
keggC:M_C16392 seedM:M_cpd15098 | secondary/obsolete/fantasy identifier |
metacycM:CPD-10457 | 4-hydroxylamino-2,6-dinitrotoluene 4-HADNT |
envipath:...022f2d4b7be2 keggC:C16392 | 4-Hydroxylamino-2,6-dinitrotoluene |