3-nitro-2-(5-nitrothiophen-3-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1[N+](=O)[O-])C2=CSC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1[N+](=O)[O-])C2=CSC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4S2/c11-9(12)6-1-2-15-8(6)5-3-7(10(13)14)16-4-5/h1-4H
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
- 1-methoxy-4-[4-(4-methoxyphenyl)sulfanylbut-2-ynylsulfanyl]benzene
- 2-nitro-3-(4-nitrothiophen-2-yl)thiophene
- 1-methyl-3-[4-(3-methylphenyl)sulfonylbut-2-ynylsulfonyl]benzene
- 2-nitro-5-(5-nitrothiophen-3-yl)thiophene
- 2-nitrothiophene-3-diazonium
- (11b-methyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-yl) ethanoate
- (3Z)-3-ethylideneinden-1-one
- (1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid
- methyl 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazolo[3,4-d]pyrimidine-3-carboximidate
- 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazolo[3,4-d]pyrimidine-3-carbothioamide
