2-(4-methoxypiperidin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-methoxypiperidin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-methoxy-1-piperidyl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-methoxy-1-piperidinyl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-methoxypiperidin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-methoxypiperidino)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

COC1CCN(CC1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4/c1-19-10-2-4-14(5-3-10)8-12(16)11-6-9(7-13-11)15(17)18/h6-7,10,13H,2-5,8H2,1H3