3-[oxidanidyl(1,2,3,4-tetrazol-5-ylidene)methyl]-4-oxidanylidene-1-phenyl-quinolin-2-olate

Systemtic Name: 3-[oxidanidyl(1,2,3,4-tetrazol-5-ylidene)methyl]-4-oxidanylidene-1-phenyl-quinolin-2-olate Openeye Name: 3-[oxido(tetrazol-5-ylidene)methyl]-4-oxo-1-phenyl-quinolin-2-olate CAS Name: 3-[oxido(5-tetrazolylidene)methyl]-4-oxo-1-phenyl-2-quinolinolate IUPAC Name: 3-[oxido(tetrazol-5-ylidene)methyl]-4-oxo-1-phenylquinolin-2-olate Traditional Name: 4-keto-3-[oxido(tetrazol-5-ylidene)methyl]-1-phenyl-quinolin-2-olate Formula: C17H9N5O3-2 MolecularWeight: 331.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C(=C4N=NN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C(=C4N=NN=N4)[O-]

InChI

InChI=1S/C17H11N5O3/c23-14-11-8-4-5-9-12(11)22(10-6-2-1-3-7-10)17(25)13(14)15(24)16-18-20-21-19-16/h1-9,24-25H/p-2