2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-N-piperidin-1-yl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-(1-piperidyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-2-methyl-N-(1-piperidinyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-2-methyl-N-piperidin-1-ylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-piperidino-propionamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN1CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C(=O)NN1CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H20ClN3O4/c1-15(2,14(20)17-18-8-4-3-5-9-18)23-13-7-6-11(19(21)22)10-12(13)16/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,20)