sodium 1,2,3-trinitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C6H3N3O6.Na/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;/h1-3H;/q;+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
- 5-methylphenanthridin-5-ium-6-carboxylic acid
- [7,8-bis(chloranyloxy)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] ethanoate
- disodium 3-phenyl-1,2-dioxetane
- (4-nitrophenyl) phosphite
- (4-nitrophenyl) dihydrogen phosphite
- [2,3,4-triacetyloxy-5-[2-(2-methanoylphenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl] ethanoate
- 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; pyridin-1-ium
- 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-[(Z)-[2-oxidanylidene-1-(1-prop-2-enoxycarbonylpyrrolidin-3-yl)pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[ethanoyl(phenyl)amino]-8-oxidanylidene-3-[(Z)-[2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
