2-[bis(5-nitrothiophen-2-yl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C(=NN=C(N)N)C2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])C(=NN=C(N)N)C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N6O4S2/c11-10(12)14-13-9(5-1-3-7(21-5)15(17)18)6-2-4-8(22-6)16(19)20/h1-4H,(H4,11,12,14)
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-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl-isoindol-1-one
- N1,N4-bis[4-[[phenyl(phenylazanyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-[[C-methyl-N-(phenylmethyl)carbonimidoyl]amino]phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(N-methyl-C-morpholin-4-yl-carbonimidoyl)phenyl]benzene-1,4-dicarboxamide
- 5-azanyl-N1,N3-bis[4-(N,N,N'-trimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide
- 2-chloranyl-N1,N4-bis[4-(N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- 2-chloranyl-N1,N4-bis[4-(N-methyl-C-morpholin-4-yl-carbonimidoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- 2-chloranyl-N1,N4-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
