[azanyl(pyridin-3-yl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(2,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(2,4-dimethoxybenzoyl)oxyazanium Traditional Name: [amino(3-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=CN=CC=C2)N)OC

Isomeric SMILES

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

InChI

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