2-(5-nitro-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(5-nitro-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-[5-nitro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[5-nitro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-nitro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-nitro-2-piperidino-phenyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c14-13(17)9-10-8-11(16(18)19)4-5-12(10)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H2,14,17)