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1-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
1-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNNC(=S)N)C(=O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CNNC(=S)N)C(=O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N4O4S/c1-17-6-2-5(4-11-12-9(10)18)8(14)7(3-6)13(15)16/h2-4,11H,1H3,(H3,10,12,18)
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
- 2-diethylaminoethyl 4-[[1-(3-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate
- N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
- N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide
- 4-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one
- 2-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one
- 2-(4-nitrophenyl)-5-phenyl-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazol-3-one
- 4-(naphthalen-2-ylhydrazinylidene)-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one
- N-[1-(2-methylindol-3-ylidene)butyl]hydroxylamine
- N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanehydrazide
- 5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
