[azanyl(pyridin-3-yl)methylidene]-(2,6-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2,6-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(2,6-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(2,6-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(2,6-dimethoxybenzoyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(2,6-dimethoxybenzoyl)oxy-ammonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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