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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,4-dihydro-1,2,4,5-tetrazine Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,4-dihydro-1,2,4,5-tetrazine CAS Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,4-dihydro-1,2,4,5-tetrazine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,4-dihydro-1,2,4,5-tetrazine Traditional Name: 3-p-anisyl-6-phenyl-1,4-dihydro-1,2,4,5-tetrazine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-21-14-9-7-12(8-10-14)11-15-17-19-16(20-18-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18)(H,19,20)