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3-(2-oxidanidyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-1,2-oxazol-5-olate

3-(2-oxidanidyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-1,2-oxazol-5-olate

Systemtic Name:3-(2-oxidanidyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-1,2-oxazol-5-olate
Openeye Name:3-(2-oxido-4-oxo-1-phenyl-3-quinolyl)isoxazol-5-olate
CAS Name:3-(2-oxido-4-oxo-1-phenyl-3-quinolinyl)-5-isoxazololate
IUPAC Name:3-(2-oxido-4-oxo-1-phenylquinolin-3-yl)-1,2-oxazol-5-olate
Traditional Name:3-(4-keto-2-oxido-1-phenyl-3-quinolyl)isoxazol-5-olate
Formula: C18H10N2O4-2
MolecularWeight: 318.283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C4=NOC(=C4)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C4=NOC(=C4)[O-]


InChI

InChI=1S/C18H12N2O4/c21-15-10-13(19-24-15)16-17(22)12-8-4-5-9-14(12)20(18(16)23)11-6-2-1-3-7-11/h1-10,21,23H/p-2


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