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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(2,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(2,4-dimethoxybenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-20-10-6-7-11(13(9-10)21-2)15(19)22-18-14(16)12-5-3-4-8-17-12/h3-9H,1-2H3,(H2,16,18)/p+1