[azanyl-(3-methylphenyl)methylidene]-pyridin-3-ylcarbonyloxy-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-pyridin-3-ylcarbonyloxy-azanium Openeye Name: [amino(m-tolyl)methylene]-(pyridine-3-carbonyloxy)ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[oxo(3-pyridinyl)methoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-(pyridine-3-carbonyloxy)azanium Traditional Name: [amino(m-tolyl)methylene]-nicotinoyloxy-ammonium Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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