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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-piperidino-acetamide Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O4/c14-11-8-10(17(19)20)4-5-12(11)21-9-13(18)15-16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9H2,(H,15,18)