N-cyclopentyl-2-[4-(6-nitropyridin-3-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(6-nitropyridin-3-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(6-nitro-3-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(6-nitro-3-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(6-nitropyridin-3-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(6-nitro-3-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C16H24N5O3+ MolecularWeight: 334.39346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH+]2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH+]2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O3/c22-16(18-13-3-1-2-4-13)12-19-7-9-20(10-8-19)14-5-6-15(17-11-14)21(23)24/h5-6,11,13H,1-4,7-10,12H2,(H,18,22)/p+1