ethanedioate; 4-(2,4,5-triethoxyphenyl)benzenediazonium

Systemtic Name: ethanedioate; 4-(2,4,5-triethoxyphenyl)benzenediazonium Openeye Name: oxalate; 4-(2,4,5-triethoxyphenyl)benzenediazonium CAS Name: oxalate; 4-(2,4,5-triethoxyphenyl)benzenediazonium IUPAC Name: oxalate; 4-(2,4,5-triethoxyphenyl)benzenediazonium Traditional Name: oxalate; 4-(2,4,5-triethoxyphenyl)benzenediazonium Formula: C38H42N4O10 MolecularWeight: 714.76088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CC=C(C=C2)[N+]#N)OCC)OCC.CCOC1=CC(=C(C=C1C2=CC=C(C=C2)[N+]#N)OCC)OCC.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CC=C(C=C2)[N+]#N)OCC)OCC.CCOC1=CC(=C(C=C1C2=CC=C(C=C2)[N+]#N)OCC)OCC.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C18H21N2O3.C2H2O4/c2*1-4-21-16-12-18(23-6-3)17(22-5-2)11-15(16)13-7-9-14(20-19)10-8-13;3-1(4)2(5)6/h2*7-12H,4-6H2,1-3H3;(H,3,4)(H,5,6)/q2*+1;/p-2