2-[1-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(3-nitro-2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(3-nitro-2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(3-nitro-2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C11H16N5O3+ MolecularWeight: 266.27644

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(CC(=O)N)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1C[N+](CCN1)(CC(=O)N)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O3/c12-10(17)8-16(6-4-13-5-7-16)11-9(15(18)19)2-1-3-14-11/h1-3,13H,4-8H2,(H-,12,17)/p+1