2,5-diethoxy-4-(4-ethoxyphenyl)benzenediazonium; 2,3,6-triethoxy-4-phenyl-benzenediazonium

Systemtic Name: 2,5-diethoxy-4-(4-ethoxyphenyl)benzenediazonium; 2,3,6-triethoxy-4-phenyl-benzenediazonium Openeye Name: 2,5-diethoxy-4-(4-ethoxyphenyl)benzenediazonium; 2,3,6-triethoxy-4-phenyl-benzenediazonium CAS Name: 2,5-diethoxy-4-(4-ethoxyphenyl)benzenediazonium; 2,3,6-triethoxy-4-phenylbenzenediazonium IUPAC Name: 2,5-diethoxy-4-(4-ethoxyphenyl)benzenediazonium; 2,3,6-triethoxy-4-phenylbenzenediazonium Traditional Name: 2,5-diethoxy-4-p-phenetyl-benzenediazonium; 2,3,6-triethoxy-4-phenyl-benzenediazonium Formula: C36H42N4O6+2 MolecularWeight: 626.74188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C=C2OCC)[N+]#N)OCC.CCOC1=C(C(=C(C(=C1)C2=CC=CC=C2)OCC)OCC)[N+]#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C=C2OCC)[N+]#N)OCC.CCOC1=C(C(=C(C(=C1)C2=CC=CC=C2)OCC)OCC)[N+]#N

InChI

InChI=1S/2C18H21N2O3/c1-4-21-14-9-7-13(8-10-14)15-11-18(23-6-3)16(20-19)12-17(15)22-5-2;1-4-21-15-12-14(13-10-8-7-9-11-13)17(22-5-2)18(23-6-3)16(15)20-19/h2*7-12H,4-6H2,1-3H3/q2*+1