3-azido-2,6-dinitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N=[N+]=[N-])[N+](=O)[O-])C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1N=[N+]=[N-])[N+](=O)[O-])C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H3N5O5/c8-10-9-5-1-2-6(11(14)15)4(3-13)7(5)12(16)17/h1-3H
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-fluorophenyl)-5-methyl-4-[[5-methyl-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]pyrazol-3-one
- 4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2'-azanyl-6'-(2-chloranyl-5-nitro-phenyl)-4-methyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- 2'-azanyl-4-methyl-6'-[4-(trifluoromethyloxy)phenyl]spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- 2'-azanyl-6'-[4-(trifluoromethyloxy)phenyl]spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- 2-azanyl-4,4-dimethoxy-6-[4-(trifluoromethyloxy)phenyl]-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-azanyl-4,4-diethoxy-6-[4-(trifluoromethyloxy)phenyl]-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-[2-chloranyl-4-[2-cyano-2-(2-fluorophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- N-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- 2-methoxyethyl 2-[[3-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
