2,3,5,7-tetranitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])OC3=CC(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])OC3=CC(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H4N4O10/c18-12-6-3-8(15(21)22)9(16(23)24)4-11(6)27-13-7(12)1-5(14(19)20)2-10(13)17(25)26/h1-4H
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
- O-phenyl 4-bromanyl-5-oxidanylidene-3-phenyl-1,2-oxazole-2-carbothioate
- N-[(E)-3-(1-azanylethylideneamino)-1-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- benzo[b][1]benzazepin-11-yl-(3-bromophenyl)methanone
- 7-chloranyl-N-(4-chlorophenyl)-1-methyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine
- 3-(4-methylphenyl)sulfonyl-2-phenylselanyl-1H-pyrrole
- bis(4-chlorophenyl)-methyl-[3-(1,2,4-triazol-1-yl)propyl]silane
- (5-acetyloxy-10-ethanoyl-naphtho[1,2-b][1]benzofuran-9-yl) ethanoate
- dimethyl 2-[[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]propanedioate
- 2-fluoranyl-N-[(6-methoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide
- 2-methoxy-5-[(2R,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]benzene-1,3-diol
