N-(3-acetamidophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C
InChI
InChI=1S/C19H19N3O5/c1-3-5-14-10-17(22(25)26)8-9-18(14)27-12-19(24)21-16-7-4-6-15(11-16)20-13(2)23/h3-4,6-11H,1,5,12H2,2H3,(H,20,23)(H,21,24)
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
- methyl (2S)-2-[[3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoylamino]-4-methylsulfanyl-butanoate
- methyl (2S)-2-[[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoylamino]-4-methylsulfanyl-butanoate
- N-[4-(dimethylsulfamoyl)phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide
- methyl 4-methyl-3-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzoate
- 2-(4-methylphenyl)-4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-1,3-thiazole
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide
- 2-[3-morpholin-4-ylcarbonyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-2-yl]ethanenitrile
- 3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]quinazolin-4-one
- 2-(4-nitro-2-prop-2-enyl-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- N-(3,4-diethoxyphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide
