3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine

Systemtic Name: 3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine Openeye Name: 3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine CAS Name: 3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine IUPAC Name: 3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine Traditional Name: 3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(N=N2)C3=CC(=C(C=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(N=N2)C3=CC(=C(C=C3)OCC)OCC)OCC

InChI

InChI=1S/C22H26N4O4/c1-5-27-17-11-9-15(13-19(17)29-7-3)21-23-25-22(26-24-21)16-10-12-18(28-6-2)20(14-16)30-8-4/h9-14H,5-8H2,1-4H3