1,3,6,8-tetranitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC4=C(C=C(C1=C43)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC4=C(C=C(C1=C43)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H6N4O8/c21-17(22)11-5-13(19(25)26)9-3-4-10-14(20(27)28)6-12(18(23)24)8-2-1-7(11)15(9)16(8)10/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
- 1,2-dihydropyrene
- naphthalen-1-yl N-dimethoxyphosphinothioyl-N-methyl-carbamate
- (3-propan-2-ylphenyl) N-dimethoxyphosphinothioyl-N-methyl-carbamate
- (3-propan-2-ylphenyl) N-diethoxyphosphinothioyl-N-methyl-carbamate
- (2-propan-2-yloxyphenyl) N-dimethoxyphosphinothioyl-N-methyl-carbamate
- (2-propan-2-yloxyphenyl) N-diethoxyphosphinothioyl-N-methyl-carbamate
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-dimethoxyphosphinothioyl-N-methyl-carbamate
- 2,3,4-trimethylcyclopent-2-en-1-one
- 2,3-dimethylfuran
- 3,4-dimethylfuran
