3,6-bis[(4-methoxyphenoxy)methyl]-1,4-dihydro-1,2,4,5-tetrazine

Systemtic Name: 3,6-bis[(4-methoxyphenoxy)methyl]-1,4-dihydro-1,2,4,5-tetrazine Openeye Name: 3,6-bis[(4-methoxyphenoxy)methyl]-1,4-dihydro-1,2,4,5-tetrazine CAS Name: 3,6-bis[(4-methoxyphenoxy)methyl]-1,4-dihydro-1,2,4,5-tetrazine IUPAC Name: 3,6-bis[(4-methoxyphenoxy)methyl]-1,4-dihydro-1,2,4,5-tetrazine Traditional Name: 3,6-bis[(4-methoxyphenoxy)methyl]-1,4-dihydro-1,2,4,5-tetrazine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NNC(=NN2)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NNC(=NN2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4/c1-23-13-3-7-15(8-4-13)25-11-17-19-21-18(22-20-17)12-26-16-9-5-14(24-2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,20)(H,21,22)