3-azido-2-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C8H4N4O2S/c9-11-10-7-5-3-1-2-4-6(5)15-8(7)12(13)14/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
- ethyl 3,3-bis(fluoranyl)-2-(3-methylbut-2-enoxy)prop-2-enoate
- 5,5-dimethoxy-3-phenyl-furan-2-one
- 1,3-bis(furan-2-yl)-3-methoxy-propan-1-one
- 1-azanylidene-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one
- 2-azanyl-7-[(2R)-2-oxidanylcyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 3-azido-1,1-dimethyl-2,3-dihydroindene-5-carbonitrile
- 2-methyl-5-nitro-1-(2-pyrrol-1-ylethyl)imidazole
- (3Z)-2-azanyl-4-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile
- (4aR,5R,8R,8aR)-4a,8-dimethyl-5,8-bis(oxidanyl)-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one
- 6-azanyl-3-[(E)-pent-2-enyl]-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one
