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

Systemtic Name: 3,6-bis[(4-methoxyphenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine Openeye Name: 3,6-bis[(4-methoxyphenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine CAS Name: 3,6-bis[(4-methoxyphenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine IUPAC Name: 3,6-bis[(4-methoxyphenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine Traditional Name: 3,6-bis(p-anisyl)-1,4-dihydro-1,2,4,5-tetrazine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2/c1-23-15-7-3-13(4-8-15)11-17-19-21-18(22-20-17)12-14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,19,20)(H,21,22)