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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(3-methoxyphenoxy)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(3-methoxyphenoxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(3-methoxyphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(3-methoxyphenoxy)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(3-methoxyphenoxy)acetyl]oxy-ammonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C15H15N3O4/c1-20-11-5-4-6-12(9-11)21-10-14(19)22-18-15(16)13-7-2-3-8-17-13/h2-9H,10H2,1H3,(H2,16,18)/p+1