(6-phenyl-1,2,4,5-tetrazin-3-yl)methyl ethanoate

Systemtic Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methyl ethanoate Openeye Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methyl acetate CAS Name: acetic acid (6-phenyl-1,2,4,5-tetrazin-3-yl)methyl ester IUPAC Name: (6-phenyl-1,2,4,5-tetrazin-3-yl)methyl acetate Traditional Name: acetic acid (6-phenyl-1,2,4,5-tetrazin-3-yl)methyl ester Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1=NN=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H10N4O2/c1-8(16)17-7-10-12-14-11(15-13-10)9-5-3-2-4-6-9/h2-6H,7H2,1H3