N-(5-nitro-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanimidate

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanimidate Openeye Name: N-(5-nitrothiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanimidate CAS Name: N-(5-nitro-2-thiazolyl)-2-(1-piperidin-1-iumyl)ethanimidate IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-ylethanimidate Traditional Name: N-(5-nitrothiazol-2-yl)-2-piperidin-1-ium-1-yl-acetimidate Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=NC2=NC=C(S2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC[NH+](CC1)CC(=NC2=NC=C(S2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H14N4O3S/c15-8(7-13-4-2-1-3-5-13)12-10-11-6-9(18-10)14(16)17/h6H,1-5,7H2,(H,11,12,15)