N-(3-nitro-4-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: N-(3-nitro-4-piperidin-1-yl-phenyl)ethanamide Openeye Name: N-[3-nitro-4-(1-piperidyl)phenyl]acetamide CAS Name: N-[3-nitro-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: N-(3-nitro-4-piperidin-1-ylphenyl)acetamide Traditional Name: N-(3-nitro-4-piperidino-phenyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-10(17)14-11-5-6-12(13(9-11)16(18)19)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3,(H,14,17)