2,3,5-trinitrobenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O9S/c10-7(11)3-1-4(8(12)13)6(9(14)15)5(2-3)19(16,17)18/h1-2H,(H,16,17,18)
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
- tert-butyl N-(2-azanylpropanoyl)-N-[1-[2-[2-[(4-nitrophenoxy)carbonyl-propan-2-yl-amino]ethanoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
- S-(ethoxycarbonylamino) 4,5-bis[4-(diethylamino)-2-methyl-phenyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate
- O-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-[7-[1-(2-azanylpropanoyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-5-methyl-6-oxidanylidene-5-propyl-octyl]carbamothioate
- 2,4,5-tris(iodanyl)-1-methyl-pyrrole-3-carbonitrile
- 2,4,5-tris(bromanyl)-1-(3-methylbut-2-enoyl)pyrrole-3-carbonitrile
- 3,4,5-tris(bromanyl)-1-cyano-N,N-dimethyl-pyrrole-2-carboxamide
- 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(4-methylphenyl)sulfonyl-1H-imidazole-3-carboxamide
- 4-(diethylamino)-3,5-dimethoxy-benzaldehyde
- S-(ethylamino) 4,5-bis[2-[bis(1-hydroxyethyl)amino]phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate
- 4,5-bis[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioic S-acid; methanamine
