[azanyl(pyridin-3-yl)methylidene]-[2-(4-methoxyphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(4-methoxyphenoxy)ethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(4-methoxyphenoxy)acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(4-methoxyphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(4-methoxyphenoxy)acetyl]oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-[2-(4-methoxyphenoxy)acetyl]oxy-ammonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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