1,9-dinitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=CC4=C(C=CC(=C43)C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C(=CC4=C(C=CC(=C43)C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H8N2O4/c19-17(20)13-7-6-10-5-4-9-2-1-3-11-14(18(21)22)8-12(13)16(10)15(9)11/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
- methyl 4-(diethylamino)-3-methyl-6-oxidanylidene-5-phenyl-pyran-2-carboxylate
- 10-methyl-8-[4-(trifluoromethyl)phenyl]-8,9-dihydro-7H-benzo[b][1,8]naphthyridine-5,6-dione
- 4-(2-chloranylethanoyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- 7-tert-butyl-3,3-dimethyl-2H-inden-1-one
- [chloromethyl(phenyl)phosphoryl]benzene
- 6-azanyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile
- methyl 9-methyl-4-oxidanyl-7,11-dioxaspiro[5.5]undecane-9-carboxylate
- 1-butoxy-1-hexoxy-silolane
- undecyl dodecanoate
- N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)ethanamide
