1,5-dinitrofluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=C(C=CC4=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=C(C=CC4=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H8N2O4/c19-17(20)10-7-9-5-6-14(18(21)22)16-12-4-2-1-3-11(12)13(8-10)15(9)16/h1-8H
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
- 3,10-dinitrofluoranthene
- 2,7-dinitrofluoranthene
- 1,8-dinitrofluoranthene
- 2,10-dinitrofluoranthene
- 3,8-dinitrofluoranthene
- 2,8-dinitrofluoranthene
- 1,9-dinitrofluoranthene
- 2,9-dinitrofluoranthene
- N-[N-ethanoyl-N'-[3-(2-methyl-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-3-yl)propyl]carbamimidoyl]ethanamide
- 1-methyl-3-(5-methyl-1,2-benzothiazol-3-yl)urea
