2-azanyl-5-nitro-thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1C(=O)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1C(=O)N)N)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3S/c6-4(9)2-1-3(8(10)11)12-5(2)7/h1H,7H2,(H2,6,9)
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
- [4,6-bis(chloranyl)-2H-1,3,5-triazin-1-yl] 3-azanylbenzenesulfonate
- N-quinolin-2-ylnitramide
- methyl 2-[2-[6-(hydroxymethyl)-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]propoxy]ethanoate
- N-(4-azanyl-2-methyl-quinolin-6-yl)-3-nitro-benzamide
- 4-nitro-2,1,3-benzothiadiazol-7-amine
- 2-[2-[5-oxidanyl-6-[(E)-3-oxidanyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]propoxy]ethanoic acid
- methyl 5-[5-oxidanyl-6-[(E)-3-oxidanyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]hexanoate
- methyl 2-[2-(6-methanoyl-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl)propoxy]ethanoate
- 2-[2-[6-[(1E)-4,4-dimethyl-3-oxidanyl-nona-1,8-dienyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]propoxy]ethanoic acid
- 5-[6-[(1E)-4-methyl-3-oxidanyl-octa-1,7-dienyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]hexanoic acid
