1,1-diethyl-1,2,3-triazirin-1-ium; N-phenylethanamide

Systemtic Name: 1,1-diethyl-1,2,3-triazirin-1-ium; N-phenylethanamide Openeye Name: 1,1-diethyltriazirin-1-ium; N-phenylacetamide CAS Name: 1,1-diethyltriazirin-1-ium; N-phenylacetamide IUPAC Name: 1,1-diethyltriazirin-1-ium; N-phenylacetamide Traditional Name: 1,1-diethyltriazirin-1-ium; N-phenylacetamide Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(N=N1)CC.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC[N+]1(N=N1)CC.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C8H9NO.C4H10N3/c1-7(10)9-8-5-3-2-4-6-8;1-3-7(4-2)5-6-7/h2-6H,1H3,(H,9,10);3-4H2,1-2H3/q;+1