4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=NNC(=S)N)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1/C=N\NC(=S)N)[N+](=O)[O-])[O-]
InChI
InChI=1S/C8H8N4O3S/c9-8(16)11-10-4-5-1-2-7(13)6(3-5)12(14)15/h1-4,13H,(H3,9,11,16)/p-1/b10-4-
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
- 3-[(4-fluorophenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine
- 4-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]benzoate
- 6-ethyl-3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-ium-1-yl)methyl]-1H-quinolin-2-one
- 6-ethyl-3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]-1H-quinolin-2-one
- 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide
- 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide
- 3-[(R)-azepan-1-ium-1-yl-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
- 3-[(R)-azepan-1-yl-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
- 6-ethyl-3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-ium-4-yl-methyl]-1H-quinolin-2-one
- 6-ethyl-3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]-1H-quinolin-2-one
