2,3,4-trinitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H,(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chloranylphenoxy)-2-cyano-propanamide
- 3,3,3-tris(fluoranyl)-2-phenyl-2-propoxy-propanal
- 4-azanyloxetane-2,3-dione
- azanyl 2-oxidanylideneethanoate
- 1-(3a,7a-dihydro-1H-indol-2-yl)ethanol
- [2-oxidanyl-5-(5-oxidanyl-3,4-disulfooxy-oxan-2-yl)oxy-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylate
- tripotassium 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylate
- 3-ethanoylphthalate
- 2-azanylethanoate; molybdenum
