2-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O6S/c16-13(17)8-6-11(14(18)19)10(12(7-8)15(20)21)4-3-9-2-1-5-22-9/h1-7H/b4-3+
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
- ethyl (Z)-5-bromanyl-2-ethanoyl-5-trimethylsilyl-pent-4-enoate
- [(2S,3S)-2-acetyloxy-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate
- 4-oxidanyl-2-phenyl-1-sulfanylidene-chromeno[3,2-c]pyridin-3-one
- 2-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide
- 1-(3-methyl-1,2-oxazol-5-yl)-3-(4-methylphenyl)sulfonyl-imidazolidin-2-one
- (1S,2R,7R,8S,8aS)-1,2,8-tris(oxidanyl)-7-(2-phenylmethoxyethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- tert-butyl (3R,5R)-3-(2-hydroxyethyl)-2-oxidanylidene-5-phenyl-morpholine-4-carboxylate
- N-methoxy-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-methanimine
- (3aR,5aR,6aR,6bS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-3a,5a,6a,6b-tetrahydro-[1,3]benzodioxolo[6,7-b]azirine
- tert-butyl (5S)-2-methoxy-5-(phenylmethoxymethyl)pyrrolidine-1-carboxylate
