(E)-[(Z)-1-azanylethylideneamino]-prop-2-enylidene-azanium iodide

Systemtic Name: (E)-[(Z)-1-azanylethylideneamino]-prop-2-enylidene-azanium iodide Openeye Name: (E)-allylidene-[(Z)-1-aminoethylideneamino]ammonium iodide CAS Name: (E)-[(Z)-1-aminoethylideneamino]-prop-2-enylideneammonium iodide IUPAC Name: (E)-[(Z)-1-aminoethylideneamino]-prop-2-enylideneazanium iodide Traditional Name: (E)-allylidene-[(Z)-1-aminoethylideneamino]ammonium iodide Formula: C5H10IN3 MolecularWeight: 239.05747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=CC=C)N.[I-]

Isomeric SMILES

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

InChI

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