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

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(3,4,5-trimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(3,4,5-trimethoxybenzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[oxo-(3,4,5-trimethoxyphenyl)methoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(3,4,5-trimethoxybenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(3,4,5-trimethoxybenzoyl)oxy-ammonium Formula: C16H18N3O5+ MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)O[NH+]=C(C2=CC=NC=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O[NH+]=C(C2=CC=NC=C2)N

InChI

InChI=1S/C16H17N3O5/c1-21-12-8-11(9-13(22-2)14(12)23-3)16(20)24-19-15(17)10-4-6-18-7-5-10/h4-9H,1-3H3,(H2,17,19)/p+1