[azanyl(pyridin-4-yl)methylidene]-(2-ethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(2-ethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(2-ethoxybenzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[(2-ethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(2-ethoxybenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(2-ethoxybenzoyl)oxy-ammonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)O[NH+]=C(C2=CC=NC=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)O[NH+]=C(C2=CC=NC=C2)N

InChI

InChI=1S/C15H15N3O3/c1-2-20-13-6-4-3-5-12(13)15(19)21-18-14(16)11-7-9-17-10-8-11/h3-10H,2H2,1H3,(H2,16,18)/p+1