1,2,3,4-tetranitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C4=C(C(=C(C(=C34)C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C4=C(C(=C(C(=C34)C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H6N4O8/c21-17(22)10-6-8-3-1-2-7-4-5-9-12(11(7)8)13(10)15(19(25)26)16(20(27)28)14(9)18(23)24/h1-6H
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
- 4-(4-ethoxy-4-thiophen-2-yl-piperidin-1-yl)-1-(4-fluorophenyl)butan-1-ol
- 4-(1,3-oxazolidin-2-ylsulfanyl)butane-1-sulfonic acid
- 2-methyl-1H-imidazo[4,5-b]pyrazin-1-ium
- 2-(sulfomethyl)butanedioate
- 2-(sulfomethyl)butanedioic acid
- 1-[4-(4-fluorophenyl)-4-oxidanyl-butyl]-4-phenyl-piperidin-4-ol
- trisodium 2-(sulfomethyl)butanedioate
- 1-(4-fluorophenyl)-4-[4-(propan-2-ylamino)piperidin-1-yl]butan-1-ol
- 5-[[2,6-bis(chloranyl)phenyl]methyl]-3-methyl-2-oxidanyl-benzoic acid
- 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,3,4-tris(fluoranyl)-1-(4-methylphenyl)butan-1-one
