2-(4-nitro-3-oxidanylidene-inden-1-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(C#N)C#N)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=C(C#N)C#N)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H5N3O3/c13-5-7(6-14)9-4-11(16)12-8(9)2-1-3-10(12)15(17)18/h1-3H,4H2
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
- sodium 4-dodecylbenzenesulfonic acid
- diazanium [4-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butyl]phenyl] phosphate
- 6-[6'-[6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-(dodecanoylamino)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2',7'-bis(chloranyl)-6-nitro-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-[[5-azanyl-2-[[2-[[2-[[2-[[1-[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- N-[2',7'-bis(chloranyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]dodecanamide
- 6-azanyl-2',7'-bis(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-azanylidene-4,5,7-tris(chloranyl)-6-methyl-1-oxidanylidene-2H-indol-1-ium-2-thiol
- 3,4,6,7-tetrakis(chloranyl)-1-oxidanylidene-2H-indol-1-ium-3-amine
- 2,5-diethoxy-N-(phenylsulfamoyl)aniline
