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

Systemtic Name: [(Z)-C-methyl-N-[(E)-prop-2-enylideneamino]carbonimidoyl]azanium iodide Openeye Name: [(Z)-N-[(E)-allylideneamino]-C-methyl-carbonimidoyl]ammonium iodide CAS Name: [(1Z)-1-[(E)-prop-2-enylidenehydrazinylidene]ethyl]ammonium iodide IUPAC Name: [(Z)-C-methyl-N-[(E)-prop-2-enylideneamino]carbonimidoyl]azanium iodide Traditional Name: [(Z)-N-[(E)-allylideneamino]-C-methyl-carbonimidoyl]ammonium iodide Formula: C5H10IN3 MolecularWeight: 239.05747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3.HI/c1-3-4-7-8-5(2)6;/h3-4H,1H2,2H3,(H2,6,8);1H/b7-4+;