(3E)-3-[[(6-chloranylpyrazin-2-yl)amino]-oxidanyl-methylidene]-2-methyl-1-oxidanidyl-1-oxidanyl-2H-quinolin-1-ium-4-one

Systemtic Name: (3E)-3-[[(6-chloranylpyrazin-2-yl)amino]-oxidanyl-methylidene]-2-methyl-1-oxidanidyl-1-oxidanyl-2H-quinolin-1-ium-4-one Openeye Name: (3E)-3-[[(6-chloropyrazin-2-yl)amino]-hydroxy-methylene]-1-hydroxy-2-methyl-1-oxido-2H-quinolin-1-ium-4-one CAS Name: (3E)-3-[[(6-chloro-2-pyrazinyl)amino]-hydroxymethylidene]-1-hydroxy-2-methyl-1-oxido-2H-quinolin-1-ium-4-one IUPAC Name: (3E)-3-[[(6-chloropyrazin-2-yl)amino]-hydroxymethylidene]-1-hydroxy-2-methyl-1-oxido-2H-quinolin-1-ium-4-one Traditional Name: (3E)-3-[[(6-chloropyrazin-2-yl)amino]-hydroxy-methylene]-1-hydroxy-2-methyl-1-oxido-2H-quinolin-1-ium-4-one Formula: C15H13ClN4O4 MolecularWeight: 348.74112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4/c1-8-13(15(22)19-12-7-17-6-11(16)18-12)14(21)9-4-2-3-5-10(9)20(8,23)24/h2-8,22-23H,1H3,(H,18,19)/b15-13+