[azanyl(pyridin-3-yl)methylidene]-(3,4-dimethylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(3,4-dimethylphenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(3,4-dimethylbenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(3,4-dimethylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(3,4-dimethylbenzoyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(3,4-dimethylbenzoyl)oxy-ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10-5-6-12(8-11(10)2)15(19)20-18-14(16)13-4-3-7-17-9-13/h3-9H,1-2H3,(H2,16,18)/p+1