[azanyl(pyridin-3-yl)methylidene]-[2-(2-chloranylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(2-chloranylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(2-chlorophenoxy)acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(2-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(2-chlorophenoxy)acetyl]oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-[2-(2-chlorophenoxy)acetyl]oxy-ammonium Formula: C14H13ClN3O3+ MolecularWeight: 306.72432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)O[NH+]=C(C2=CN=CC=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)O[NH+]=C(C2=CN=CC=C2)N)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-11-5-1-2-6-12(11)20-9-13(19)21-18-14(16)10-4-3-7-17-8-10/h1-8H,9H2,(H2,16,18)/p+1