4-(3,4-dinitrophenoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O5/c19-17(20)13-6-5-10(9-14(13)18(21)22)23-15-7-8-16-12-4-2-1-3-11(12)15/h1-9H
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-(3,4-dinitrophenoxy)pyridine
- 4-(3,4-dinitrophenoxy)-2-methylsulfonyl-pyrimidine
- 4-(4-phenylmethoxyphenoxy)quinoline
- methyl 6-(3-azidopropyl)-3-nitro-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carboxylate
- 6-(3-azanylpropyl)-9-ethyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride
- 6-(3-azanylpropyl)-9-ethyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione
- 6-(3-azanylpropyl)-9-methylsulfanyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride
- 6-(3-azanylpropyl)-9-methylsulfanyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione
- 6-(3-azanylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride
- 6-(3-azanylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione
