[(Z)-C-phenyl-N-[(E)-prop-2-enylideneamino]carbonimidoyl]azanium iodide

Systemtic Name: [(Z)-C-phenyl-N-[(E)-prop-2-enylideneamino]carbonimidoyl]azanium iodide Openeye Name: [(Z)-N-[(E)-allylideneamino]-C-phenyl-carbonimidoyl]ammonium iodide CAS Name: [(Z)-phenyl-[(E)-prop-2-enylidenehydrazinylidene]methyl]ammonium iodide IUPAC Name: [(Z)-C-phenyl-N-[(E)-prop-2-enylideneamino]carbonimidoyl]azanium iodide Traditional Name: [(Z)-N-[(E)-allylideneamino]-C-phenyl-carbonimidoyl]ammonium iodide Formula: C10H12IN3 MolecularWeight: 301.12685

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NN=C(C1=CC=CC=C1)[NH3+].[I-]

Isomeric SMILES

C=C/C=N/N=C(/C1=CC=CC=C1)\[NH3+].[I-]

InChI

InChI=1S/C10H11N3.HI/c1-2-8-12-13-10(11)9-6-4-3-5-7-9;/h2-8H,1H2,(H2,11,13);1H/b12-8+;