N-(1-oxidanylideneimidazolidin-1-ium-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-oxidanylideneimidazolidin-1-ium-2-yl)-1-phenyl-methanimine Openeye Name: N-(1-oxoimidazolidin-1-ium-2-yl)-1-phenyl-methanimine CAS Name: N-(1-oxo-2-imidazolidin-1-iumyl)-1-phenylmethanimine IUPAC Name: N-(1-oxoimidazolidin-1-ium-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-ketoimidazolidin-1-ium-2-yl)amine Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=O)C(N1)N=CC2=CC=CC=C2

Isomeric SMILES

C1C[N+](=O)C(N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H12N3O/c14-13-7-6-11-10(13)12-8-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/q+1/b12-8+