(2S,3S)-2,3-bis(2-nitrophenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2C(O2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[C@H]2[C@@H](O2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-15(18)11-7-3-1-5-9(11)13-14(21-13)10-6-2-4-8-12(10)16(19)20/h1-8,13-14H/t13-,14-/m0/s1
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
- bromanylzinc(1+); 1-chloranyl-2-methanidyl-benzene
- (8Z)-2-[[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbonylamino]cyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine-4-carboxylic acid
- (1R,5Z,13R,15R)-15-oxidanyl-15-[(4R)-2-oxidanylidene-1,3-thiazolidin-4-yl]-10,16-dioxa-12-azabicyclo[11.3.1]heptadec-5-en-11-one
- 1,3-bis(2,5-ditert-butylphenyl)-2H-imidazole
- bromanylzinc(1+); tert-butyl-dimethyl-propoxy-silane
- (6Z,10aZ,12Z)-benzo[c][1]benzazocine-6-carbonitrile
- (1Z,3Z,7Z,9Z,13Z,15Z)-cyclooctadeca-1,3,7,9,13,15-hexaen-5,11,17-triyne
- (4S,5R)-2-(2,3-dihydro-1H-inden-2-yl)-4,5-diphenyl-4,5-dihydro-1H-imidazole; 2,2,2-tris(fluoranyl)ethanoic acid
- (4R,5S)-2-(2,3-dihydro-1H-inden-2-yl)-4,5-diphenyl-4,5-dihydro-1H-imidazole
- N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(4-chlorophenyl)methyl-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]ethanamide
