2,6-bis(3-nitrophenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC(=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC(=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H11N3O6/c21-19(22)12-4-1-6-14(10-12)25-16-8-3-9-17(18-16)26-15-7-2-5-13(11-15)20(23)24/h1-11H
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
- 3-[6-(3-azanylphenoxy)pyridin-2-yl]oxyaniline
- (NE)-N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]hydroxylamine
- 4-[(ethoxyamino)methylidene]cyclohexa-2,5-dien-1-one
- 1-(12-fluoranyldodec-4-ynyl)-4-iodanyl-benzene
- 4-(fluoranylmethyl)benzoic acid
- fluoranyl(iodanyl)methane
- 2,5-ditert-butyl-4-methyl-phenol
- 2-ethenyl-4,4,6-trimethyl-5H-1,3-oxazin-6-ol; sulfuric acid
- 2-(4-methoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- (E)-3-[4-[(E)-2-phenylethenyl]phenyl]prop-2-enoic acid
