(E)-azanylidene-[2-(3-chloranylpropoxy)-2-oxidanylidene-ethylidene]azanium

Systemtic Name: (E)-azanylidene-[2-(3-chloranylpropoxy)-2-oxidanylidene-ethylidene]azanium Openeye Name: (E)-[2-(3-chloropropoxy)-2-oxo-ethylidene]-imino-ammonium CAS Name: (E)-[2-(3-chloropropoxy)-2-oxoethylidene]-iminoammonium IUPAC Name: (E)-[2-(3-chloropropoxy)-2-oxoethylidene]-iminoazanium Traditional Name: (E)-[2-(3-chloropropoxy)-2-keto-ethylidene]-imino-ammonium Formula: C5H8ClN2O2+ MolecularWeight: 163.58222

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C=[N+]=N)CCl

Isomeric SMILES

C(COC(=O)C=[N+]=N)CCl

InChI

InChI=1S/C5H8ClN2O2/c6-2-1-3-10-5(9)4-8-7/h4,7H,1-3H2/q+1