3-diazonio-6-methoxy-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-diazonio-6-methoxy-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-diazonio-6-methoxy-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-diazonio-6-methoxy-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-diazonio-6-methoxy-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-diazonio-4-keto-6-methoxy-1-methyl-quinolin-2-olate Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C(=C1[O-])[N+]#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C(=C1[O-])[N+]#N

InChI

InChI=1S/C11H9N3O3/c1-14-8-4-3-6(17-2)5-7(8)10(15)9(13-12)11(14)16/h3-5H,1-2H3