2-(6-nitroimidazo[1,2-a]pyridin-2-yl)-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(6-nitro-2-imidazo[1,2-a]pyridinyl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)-1-piperazino-ethanone Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CC2=CN3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)CC2=CN3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c19-13(16-5-3-14-4-6-16)7-10-8-17-9-11(18(20)21)1-2-12(17)15-10/h1-2,8-9,14H,3-7H2