(3E)-2-methyl-1-oxidanidyl-1-oxidanyl-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-2H-quinolin-1-ium-4-one

Systemtic Name: (3E)-2-methyl-1-oxidanidyl-1-oxidanyl-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-2H-quinolin-1-ium-4-one Openeye Name: (3E)-1-hydroxy-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1-oxido-2H-quinolin-1-ium-4-one CAS Name: (3E)-1-hydroxy-3-[hydroxy-(2-pyridinylamino)methylidene]-2-methyl-1-oxido-2H-quinolin-1-ium-4-one IUPAC Name: (3E)-1-hydroxy-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1-oxido-2H-quinolin-1-ium-4-one Traditional Name: (3E)-1-hydroxy-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1-oxido-2H-quinolin-1-ium-4-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(NC2=CC=CC=N2)O)C(=O)C3=CC=CC=C3[N+]1(O)[O-]

Isomeric SMILES

CC1/C(=C(/NC2=CC=CC=N2)\O)/C(=O)C3=CC=CC=C3[N+]1(O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-14(16(21)18-13-8-4-5-9-17-13)15(20)11-6-2-3-7-12(11)19(10,22)23/h2-10,21-22H,1H3,(H,17,18)/b16-14+