N-cyclopropyl-2-[3-(methylaminocarbamoyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(methylaminocarbamoyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(methylaminocarbamoyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-[(methylhydrazo)-oxomethyl]-1-pyridin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(methylaminocarbamoyl)pyridin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-(methylaminocarbamoyl)pyridin-1-ium-1-yl]acetamide Formula: C12H17N4O2+ MolecularWeight: 249.28898

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2CC2

Isomeric SMILES

CNNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2CC2

InChI

InChI=1S/C12H16N4O2/c1-13-15-12(18)9-3-2-6-16(7-9)8-11(17)14-10-4-5-10/h2-3,6-7,10,13H,4-5,8H2,1H3,(H-,14,15,17,18)/p+1