6-(4-azidophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-(4-azidophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-(4-azidophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-(4-azidophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-(4-azidophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-(4-azidophenyl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C10H10N6O/c1-6-9(14-15-10(17)12-6)7-2-4-8(5-3-7)13-16-11/h2-6H,1H3,(H2,12,15,17)