2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-hydroxyiminopiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-hydroxyimino-1-piperidin-1-iumyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-hydroximinopiperidin-1-ium-1-yl)acetamide Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCC(=NO)CC1

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCC(=NO)CC1

InChI

InChI=1S/C10H17N3O2/c1-2-5-11-10(14)8-13-6-3-9(12-15)4-7-13/h2,15H,1,3-8H2,(H,11,14)/p+1