2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C16H21N6O3+ MolecularWeight: 345.37634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O3/c1-2-6-17-14(23)12-19-8-10-20(11-9-19)15-16(22(24)25)21-7-4-3-5-13(21)18-15/h2-5,7H,1,6,8-12H2,(H,17,23)/p+1