3,4,8-trinitrofluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=CC=C(C4=C(C=CC2=C34)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C3=CC=C(C4=C(C=CC2=C34)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H7N3O6/c20-17(21)8-1-2-9-10-3-5-13(18(22)23)16-14(19(24)25)6-4-11(15(10)16)12(9)7-8/h1-7H
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
- 1-(9H-fluoren-3-yl)ethanone
- 1,3,6-tris(chloranyl)naphthalene
- 1,3,6,7-tetrakis(chloranyl)naphthalene
- 2-(4-pentoxyphenyl)ethanoic acid
- [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl benzoate
- methyl 2-(4-phenoxyphenoxy)propanoate
- N-(3-butoxyphenyl)-2-methyl-benzamide
- diethoxy-(6-methyl-2-propan-2-yloxy-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 1-ethylpyrene
- 1-butylpyrene
