8-methoxy-6-methoxycarbonyl-4-phenyl-quinoline-5-diazonium

Systemtic Name: 8-methoxy-6-methoxycarbonyl-4-phenyl-quinoline-5-diazonium Openeye Name: 8-methoxy-6-methoxycarbonyl-4-phenyl-quinoline-5-diazonium CAS Name: 8-methoxy-6-methoxycarbonyl-4-phenyl-5-quinolinediazonium IUPAC Name: 8-methoxy-6-methoxycarbonyl-4-phenylquinoline-5-diazonium Traditional Name: 6-carbomethoxy-8-methoxy-4-phenyl-quinoline-5-diazonium Formula: C18H14N3O3+ MolecularWeight: 320.32206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+]#N)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+]#N)C(=O)OC

InChI

InChI=1S/C18H14N3O3/c1-23-14-10-13(18(22)24-2)16(21-19)15-12(8-9-20-17(14)15)11-6-4-3-5-7-11/h3-10H,1-2H3/q+1