2-(2,4,6-trinitrophenyl)ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C=C=N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C=C=N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N4O6/c9-2-1-6-7(11(15)16)3-5(10(13)14)4-8(6)12(17)18/h1,3-4,9H
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
- hydroxymethylcarbamic acid; 3-prop-2-enoxyprop-1-ene
- 2-[[(1-ethylcyclohexyl)amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one hydrochloride
- diethylplumbane
- 2-[[(1-ethylcyclohexyl)amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 1-[5-(dimethylamino)-1H-indol-3-yl]-2-piperidin-1-yl-ethanone
- calcium diarsorite
- [2,3-bis(2-chloroethyl)-4-iodanyl-phenyl]methanamine hydrochloride
- sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2,3-bis(2-chloroethyl)-4-iodanyl-phenyl]methanamine
- (6R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
