[2-(8-acetyloxy-2-phenyl-quinolin-4-yl)-2-oxidanylidene-ethylidene]-azanylidene-azanium

Systemtic Name: [2-(8-acetyloxy-2-phenyl-quinolin-4-yl)-2-oxidanylidene-ethylidene]-azanylidene-azanium Openeye Name: [2-(8-acetoxy-2-phenyl-4-quinolyl)-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-(8-acetyloxy-2-phenyl-4-quinolinyl)-2-oxoethylidene]-iminoammonium IUPAC Name: [2-(8-acetyloxy-2-phenylquinolin-4-yl)-2-oxoethylidene]-iminoazanium Traditional Name: [2-(8-acetoxy-2-phenyl-4-quinolyl)-2-keto-ethylidene]-imino-ammonium Formula: C19H14N3O3+ MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2C(=O)C=[N+]=N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2C(=O)C=[N+]=N)C3=CC=CC=C3

InChI

InChI=1S/C19H14N3O3/c1-12(23)25-18-9-5-8-14-15(17(24)11-21-20)10-16(22-19(14)18)13-6-3-2-4-7-13/h2-11,20H,1H3/q+1