N-(4-methoxy-2-nitro-phenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-21-11-5-6-12(13(9-11)17(19)20)15-14(18)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,18)/p+1