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4-[(carbamothioylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate
4-[(carbamothioylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=S)N
Isomeric SMILES
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=S)N
InChI
InChI=1S/C9H10N4O4S/c1-17-7-3-5(4-11-12-9(10)18)2-6(8(7)14)13(15)16/h2-4,14H,1H3,(H3,10,12,18)/p-1
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
- N-(4-methylcyclohexyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- [(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
- [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)prop-2-enoate
- 3-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-2,4-dihydro-1H-pyridazine-6-carboxamide
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)prop-2-enoate
- 1-[3,5-bis(chloranyl)pyridin-1-ium-2-yl]-4-phenyl-piperazine
- 2-ethoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide
