N-(2,4-dinitrophenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(1-piperidyl)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(2,4-dinitrophenyl)-2-piperidino-acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c18-13(9-15-6-2-1-3-7-15)14-11-5-4-10(16(19)20)8-12(11)17(21)22/h4-5,8H,1-3,6-7,9H2,(H,14,18)