[azanyl(pyridin-4-yl)methylidene]-(3,5-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(3,5-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(3,5-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[(3,5-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(3,5-dimethoxybenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(3,5-dimethoxybenzoyl)oxy-ammonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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