[azanyl(pyridin-3-yl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(4-methoxybenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(4-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(4-methoxybenzoyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-p-anisoyloxy-ammonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-19-12-6-4-10(5-7-12)14(18)20-17-13(15)11-3-2-8-16-9-11/h2-9H,1H3,(H2,15,17)/p+1