2-(2-nitrophenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(2-nitrophenoxy)-N-piperidino-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c17-13(14-15-8-4-1-5-9-15)10-20-12-7-3-2-6-11(12)16(18)19/h2-3,6-7H,1,4-5,8-10H2,(H,14,17)