[azanyl(pyridin-2-yl)methylidene]-(3-methylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(3-methylphenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(3-methylbenzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(3-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(3-methylbenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-m-toluoyloxy-ammonium Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

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