2-oxidanyl-4-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinoline-7-diazonium

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinoline-7-diazonium Openeye Name: 2-hydroxy-4-oxo-3-(3-phenoxyphenyl)-1H-quinoline-7-diazonium CAS Name: 2-hydroxy-4-oxo-3-(3-phenoxyphenyl)-1H-quinoline-7-diazonium IUPAC Name: 2-hydroxy-4-oxo-3-(3-phenoxyphenyl)-1H-quinoline-7-diazonium Traditional Name: 2-hydroxy-4-keto-3-(3-phenoxyphenyl)-1H-quinoline-7-diazonium Formula: C21H14N3O3+ MolecularWeight: 356.35416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)[N+]#N)O

InChI

InChI=1S/C21H13N3O3/c22-24-14-9-10-17-18(12-14)23-21(26)19(20(17)25)13-5-4-8-16(11-13)27-15-6-2-1-3-7-15/h1-12H,(H-,23,25,26)/p+1