5-nitro-2-(3-nitrophenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O5/c15-13(16)8-2-1-3-10(6-8)19-11-5-4-9(7-12-11)14(17)18/h1-7H
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
- 2-chloranyl-4-oxidanylidene-4-[(4-phenylphenyl)amino]but-2-enoic acid
- 2-chloranyl-4-oxidanylidene-4-[[4-(phenylcarbonyl)phenyl]amino]but-2-enoic acid
- 1-methylpiperidine; 2,4,6-trinitrophenol
- N5,N7-dimethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
- 5,7-dipyrrolidin-1-yl-[1,2,5]thiadiazolo[3,4-d]pyrimidine
- 4-phenylpiperazine-1-carboxamide
- N-(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2,5-dimethoxypyrimidin-4-amine
- quinoxalin-2-yl-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)methanone
