[azanyl(pyridin-2-yl)methylidene]-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(3,4,5-trimethoxybenzoyl)amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(3,4,5-trimethoxybenzoyl)amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(3,4,5-trimethoxybenzoyl)amino]ammonium Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C16H18N4O4/c1-22-12-8-10(9-13(23-2)14(12)24-3)16(21)20-19-15(17)11-6-4-5-7-18-11/h4-9H,1-3H3,(H2,17,19)(H,20,21)/p+1