sodium 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-].[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C7H3N3O8.Na/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16;/h1-2H,(H,11,12);/q;+1/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
- 3,7-dimethyl-10-(2-methylphenyl)-5H-phenazine-2,8-diamine
- 4-[bis[4-(diethylamino)phenyl]-methoxy-methyl]-N,N-diethyl-aniline
- 3-ethoxy-2,5-diethyl-benzene-1,4-diamine
- 2-[3,6-bis(diethylamino)-1-oxidanyl-9H-xanthen-9-yl]benzoic acid
- 2-azanyl-3,5-dimethyl-phenol; 2-azanylphenol
- 2-[(2,4-dinitrophenyl)methyl]-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 2-[(2,4-dinitrophenyl)methyl]-1-methyl-pyridin-1-ium
- fluoranyl-bis(oxidanidyl)borane; 3-(4-nitrophenyl)-2,5-diphenyl-1H-1,2,3,4-tetrazol-1-ium
- 2,3-bis(phenylmethyl)bicyclo[2.2.1]hept-2-ene
- zinc; indium(3+); silicon(4+)
