3,9-dinitrofluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H8N2O4/c19-17(20)9-4-5-10-11-2-1-3-13-15(18(21)22)7-6-12(16(11)13)14(10)8-9/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
- ethyl 1,3-bis(oxidanylidene)isoindole-2-carboxylate
- tris(chloranyl)indigane tetrahydrate
- 6-ethyl-1,2,3,4-tetrahydronaphthalene
- 1,2,4-tris(chloranyl)-5-(4-nitrophenoxy)benzene
- N-ethanoylbutanamide
- lawrencium
- cadmium(2+)
- N-(2-bromoethyl)-2,4-dinitro-aniline
- 5-(2-bromanylpropyl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-(phenylmethylsulfanyl)ethylazanium chloride
