1-[(E)-2-iodanyl-2-(4-nitrophenyl)ethenyl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C(C2=CC=C(C=C2)[N+](=O)[O-])I)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/I)[N+](=O)[O-]
InChI
InChI=1S/C14H9IN2O4/c15-14(11-3-7-13(8-4-11)17(20)21)9-10-1-5-12(6-2-10)16(18)19/h1-9H/b14-9+
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
- N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]ethanamide
- 4-(2-bromanylpropan-2-yl)-3,3-bis(fluoranyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
- 2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)ethanenitrile
- 3-[[5-(4-bromophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]sulfanyl]propane-1-thiol
- (2R,3R)-5-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-7,8-dimethyl-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 7-(4-nitrophenyl)-2,2-bis(oxidanylidene)-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 6-[7-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-heptyl]-4-methoxy-2-oxidanylidene-pyran-3-carbaldehyde
- 1-[(2R,4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(2-oxidanylpropyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-methyl-5-oxidanyl-3-pentadecyl-naphthalene-1,4-dione
- ethyl (2S,3R)-3-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-methyl-3-oxidanyl-5-phenyl-pentanoate
