2-(5-nitrofuran-2-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O3/c16-15(17)12-6-5-11(18-12)10-7-13-8-3-1-2-4-9(8)14-10/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
- 1-(2,5-dimethoxyphenyl)-2-nitro-propan-1-ol
- 1-[(2R,3R,5S)-3-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-(4-fluorophenyl)-5-methoxy-indole
- 2-[4-(1,3-dioxan-2-yl)phenyl]pyridine
- 1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin-2-one
- diazanium zirconium(4+) hexafluoride
- N-(2-aminophenyl)-4-(methylamino)benzamide
- 5-phenylsulfanyl-1,3-dihydroindol-2-one
- [(2-methyl-2-nitrososulfanyl-propyl)amino]-pyridin-3-yl-methanol
- 3-decanoyl-1,3-oxazolidin-2-one
