2,4-dinitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O6/c16-12-8-3-1-2-4-11(8)21-13-9(12)5-7(14(17)18)6-10(13)15(19)20/h1-6H
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-[2,6-bis(chloranyl)phenyl]-1-butyl-4,5-dihydroimidazol-2-amine
- (2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone
- [3-[acetyloxy(bromanyl)methyl]phenyl] ethanoate
- Se-phenyl (E)-3-phenylprop-2-eneselenoate
- 6-(4-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 2-methoxy-3-methyl-6-[[(2R,3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]pyrimidin-4-one
- N-(2-aminocarbonyl-4-nitro-phenyl)pyridine-3-carboxamide
- ethyl 1-(7-methoxy-1,2-benzoxazol-3-yl)imidazole-4-carboxylate
- 2-azido-9-[(1S,5R)-6-(hydroxymethyl)-3-bicyclo[3.1.0]hexanyl]-3H-purin-6-one
- [2-[(2-fluorophenyl)carbamoyl]-5-methyl-phenyl] ethanoate
