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1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-nitrophenoxy)ethanone
1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-9-15(11(3)19)10(2)17-16(9)14(20)8-23-13-6-4-5-12(7-13)18(21)22/h4-7,17H,8H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(4-chlorophenyl)-5-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanone
- 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyethyl)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-(3-nitrophenoxy)ethanamide
- 3-ethyl-2-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- N-(cyclohexen-1-yl)-N-cyclopropyl-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- N-(cyclohexen-1-yl)-N-ethyl-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- N-(furan-2-ylmethyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide
- 2-(3,4-dimethoxyphenyl)ethyl-methyl-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium
- 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
