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2-methyl-N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]propanamide
2-methyl-N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H13Cl3N2O4/c1-7(2)10(18)16-11(12(13,14)15)21-9-5-3-8(4-6-9)17(19)20/h3-7,11H,1-2H3,(H,16,18)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-oxidanylidenehexanedioic acid
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- 2-(4-methoxy-2-nitro-phenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione
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- [2-[5-(3-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate
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- N1,N1'-diphenyl-2,2-bis(propylsulfonyl)ethene-1,1-diamine
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- 3,5-dinitro-N-[2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]benzamide
