2,3,7-trinitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N3O8/c17-13-7-3-6(14(18)19)1-2-11(7)24-12-5-10(16(22)23)9(15(20)21)4-8(12)13/h1-5H
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
- (2R,2aR,8aS)-2a,8a-bis(chloranyl)-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione
- methyl (E)-3-bromanyl-2-(4-methylphenyl)-3-phenyl-prop-2-enoate
- (3R,5S)-5-(4-bromophenyl)-5-methyl-3-phenyl-oxolan-2-one
- 2-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-ethanone bromide
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-oxidanyl-oxolan-3-yl]phosphonic acid
- 1-[2-(2-bromoethyloxy)-1-(2-methylphenyl)ethenyl]-2-methyl-benzene
- 1-(4-nitrophenyl)sulfonyl-3-(trifluoromethyl)benzene
- [(2R,3S,4R,6S)-6-acetamido-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate
- N-[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-2-oxidanyl-2-oxidanylidene-ethanimine oxide
- methyl (1S,2R,3aR,4S,6R,7R,7aR)-6,7-diacetyloxy-1,2-bis(oxidanyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene-4-carboxylate
