[2-(8-acetyloxyquinolin-4-yl)-2-oxidanylidene-ethylidene]-azanylidene-azanium

Systemtic Name: [2-(8-acetyloxyquinolin-4-yl)-2-oxidanylidene-ethylidene]-azanylidene-azanium Openeye Name: [2-(8-acetoxy-4-quinolyl)-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-(8-acetyloxy-4-quinolinyl)-2-oxoethylidene]-iminoammonium IUPAC Name: [2-(8-acetyloxyquinolin-4-yl)-2-oxoethylidene]-iminoazanium Traditional Name: [2-(8-acetoxy-4-quinolyl)-2-keto-ethylidene]-imino-ammonium Formula: C13H10N3O3+ MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C(C=CN=C21)C(=O)C=[N+]=N

Isomeric SMILES

CC(=O)OC1=CC=CC2=C(C=CN=C21)C(=O)C=[N+]=N

InChI

InChI=1S/C13H10N3O3/c1-8(17)19-12-4-2-3-10-9(11(18)7-16-14)5-6-15-13(10)12/h2-7,14H,1H3/q+1