1,2,3,4-tetranitro-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H5N5O8/c18-14(19)9-7-5-3-1-2-4-6(5)13-8(7)10(15(20)21)12(17(24)25)11(9)16(22)23/h1-4,13H
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
- N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide
- 1,1-dinitro-3-phenyl-3-(2,3,4,5-tetranitrophenyl)urea
- propan-2-yl 4-[[2-(pyridin-4-ylmethylamino)phenyl]carbonylamino]benzoate
- 1,2,3-triazido-4,5,6-trinitro-benzene
- N-(3-acetamidophenyl)-2-azanyl-benzamide
- 5-nitro-2-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazole
- 2-azanyl-5-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
- 1,2,3,4,5-pentanitro-6-(2-nitrophenoxy)benzene
- 1,2,3,4,5-pentanitro-6-(2-nitrophenyl)sulfonyl-benzene
- 1-[1-[2-(2-oxidanylpropoxy)propoxy]propan-2-yloxy]propan-2-yl ethanoate
