1-nitro-3-(3-nitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-13(16)9-3-1-5-11(7-9)19-12-6-2-4-10(8-12)14(17)18/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
- 4-chloranyl-6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidine
- 3-ethyl-2,6-diphenyl-pyridine
- 9,10-dimethylquinolino[4,3-b]quinoline
- 5-phenyl-1,2,3,4-tetrahydroacridine
- phenyl N-(4-bromophenyl)benzenecarboximidothioate
- methyl 3,5-bis(bromanyl)-2-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]oxy-benzoate
- 2-bromanylphenazine
- ethyl N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]carbamate
- 2,3-bis(chloranyl)-6,7-dimethoxy-quinoxaline
- 3-bromanyl-9-ethyl-carbazole
