[azanyl(pyridin-4-yl)methylidene]-(4-methylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(4-methylphenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(4-methylbenzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[(4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(4-methylbenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-p-toluoyloxy-ammonium Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=NC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=NC=C2)N

InChI

InChI=1S/C14H13N3O2/c1-10-2-4-12(5-3-10)14(18)19-17-13(15)11-6-8-16-9-7-11/h2-9H,1H3,(H2,15,17)/p+1