7-nitro-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(S1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)C2=C(S1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO3S/c10-7-4-13-8-5(7)2-1-3-6(8)9(11)12/h1-3H,4H2
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
- methyl (2S)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]propanoate
- methyl N-[(2S)-2-oxidanyl-2-phenyl-ethyl]carbamate
- prop-2-enyl N-(4-ethylcyclohexa-2,5-dien-1-yl)carbamate
- methyl 2-isocyano-2-(2-methylpropyl)pent-4-enoate
- 4-(4-methylphenyl)-1H-indole
- (2S,3R)-2-(4-methyl-1,3-thiazol-2-yl)hex-4-yn-3-ol
- N,N-dimethyl-2-phenylsulfanyl-ethanamide
- 9-oxidanidyl-9-azoniabicyclo[6.5.0]tridec-8-ene
- trimethyl-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]silane
- 2-(2-chlorophenyl)-1H-1,2,4-triazol-5-one
