2,4-dinitro-N-[(E)-trimethylsilylmethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C[Si](C)(C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H14N4O4Si/c1-19(2,3)7-11-12-9-5-4-8(13(15)16)6-10(9)14(17)18/h4-7,12H,1-3H3/b11-7+
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
- 2,4-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]benzimidazole-1-carboxamide
- 3-[(E)-furan-2-ylmethylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
- N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,4-bis(fluoranyl)aniline
- 4-[[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]oxymethyl]benzenecarbonitrile
- N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenyl-butanediamide
- [3-[(E)-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2,4-bis(chloranyl)benzoate
- [4-bromanyl-2-[(E)-(decanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate
- [4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
- 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-chlorophenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide
