N-(3-nitrophenyl)-5-(phenoxymethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O5/c21-18(19-13-5-4-6-14(11-13)20(22)23)17-10-9-16(25-17)12-24-15-7-2-1-3-8-15/h1-11H,12H2,(H,19,21)
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
- N'-tert-butyl-N-[[(8S)-6,9-dioxaspiro[4.4]nonan-8-yl]methyl]ethanediamide
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 6-cyclopentyl-1-(4-methylphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 6-cyclopentyl-1-(4-methylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 5-[(2-methoxyphenyl)methylsulfanyl]-1-(2-methylphenyl)-1,2,3,4-tetrazole
- 1-[1-(6-methoxy-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone
- 6-ethyl-4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
- 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanoyl]-N,N-dimethyl-benzenesulfonamide
- 1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
