1,2-dinitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4[N+](=O)[O-])[N+](=O)[O-])C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4[N+](=O)[O-])[N+](=O)[O-])C=C2
InChI
InChI=1S/C16H8N2O4/c19-17(20)13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(21)22/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
- 5-(1,2-diphenylethyl)-3H-1,3,4-oxadiazole-2-thione
- 5-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-3H-1,3,4-oxadiazole-2-thione
- 5-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione
- 5-[2-(3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione
- 5-[2-(4-chloranylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione
- 5-[2-(4-chloranyl-3-methyl-phenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione
- 5-[1,2-bis(4-methoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione
- (S)-[(2S)-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol; hydrogen sulfate
- (4Z)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one
- methanesulfonic acid; N-phenethyl-4-phenyl-1,3-thiazol-2-amine
