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

Systemtic Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(4-nitro-1H-pyrrol-2-yl)-2-piperidino-ethanone Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c15-11(8-13-4-2-1-3-5-13)10-6-9(7-12-10)14(16)17/h6-7,12H,1-5,8H2