2,3,4,5-tetranitro-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C(C(=C(C(=O)C3=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C(C(=C(C(=O)C3=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N5O9/c19-13-6-4-5-2-1-3-7(15(20)21)8(5)14-9(6)10(16(22)23)11(17(24)25)12(13)18(26)27/h1-4,14H
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-chlorophenyl)-4,5-dimethyl-2-(pyridin-4-ylmethylamino)benzamide
- potassium 4,5-dinitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 2-azanyl-N-(2-methylsulfonylphenyl)benzamide
- 5-nitro-1,2,3-triazol-4-one
- 2-azanyl-N-[3,4-bis(trifluoromethyl)phenyl]benzamide
- 1,2,3,4-tetranitro-9H-carbazole
- 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
