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(NE)-N-diazo-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
(NE)-N-diazo-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H5N5O4S/c1-2-3(15(13,14)10-9-6)4(11)8-5(12)7-2/h1H3,(H2,7,8,11,12)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- methyl (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)but-2-enoate
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- N1',N2'-bis[(2-methoxyphenyl)methylideneamino]ethanediimidamide
- N1',N2'-bis[(2-nitrophenyl)methylideneamino]ethanediimidamide
- N1',N2'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide
- N1',N2'-bis[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide
