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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-piperidino-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-11-5-6-13(12(9-11)17(19)20)21-10-14(18)15-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,18)