3-(4-methylphenyl)-1,6-dihydro-1,2,4,5-tetrazine

Systemtic Name: 3-(4-methylphenyl)-1,6-dihydro-1,2,4,5-tetrazine Openeye Name: 3-(p-tolyl)-1,6-dihydro-1,2,4,5-tetrazine CAS Name: 3-(4-methylphenyl)-1,6-dihydro-1,2,4,5-tetrazine IUPAC Name: 3-(4-methylphenyl)-1,6-dihydro-1,2,4,5-tetrazine Traditional Name: 3-(p-tolyl)-1,6-dihydro-1,2,4,5-tetrazine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNCN=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNCN=N2

InChI

InChI=1S/C9H10N4/c1-7-2-4-8(5-3-7)9-12-10-6-11-13-9/h2-5,10H,6H2,1H3