2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-diazonium

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-diazonium Openeye Name: 1-benzyl-2-hydroxy-4-oxo-quinoline-3-diazonium CAS Name: 2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinediazonium IUPAC Name: 1-benzyl-2-hydroxy-4-oxoquinoline-3-diazonium Traditional Name: 1-benzyl-2-hydroxy-4-keto-quinoline-3-diazonium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)[N+]#N

InChI

InChI=1S/C16H11N3O2/c17-18-14-15(20)12-8-4-5-9-13(12)19(16(14)21)10-11-6-2-1-3-7-11/h1-9H,10H2/p+1