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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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