6-(2-acetamidophenyl)-3-(2-ethanoylhydrazinyl)-1,2,4-triazin-5-olate

Systemtic Name: 6-(2-acetamidophenyl)-3-(2-ethanoylhydrazinyl)-1,2,4-triazin-5-olate Openeye Name: 6-(2-acetamidophenyl)-3-(2-acetylhydrazino)-1,2,4-triazin-5-olate CAS Name: 6-(2-acetamidophenyl)-3-(acetylhydrazo)-1,2,4-triazin-5-olate IUPAC Name: 6-(2-acetamidophenyl)-3-(2-acetylhydrazinyl)-1,2,4-triazin-5-olate Traditional Name: 6-(2-acetamidophenyl)-3-(N'-acetylhydrazino)-1,2,4-triazin-5-olate Formula: C13H13N6O3- MolecularWeight: 301.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C(N=C(N=N2)NNC(=O)C)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C(N=C(N=N2)NNC(=O)C)[O-]

InChI

InChI=1S/C13H14N6O3/c1-7(20)14-10-6-4-3-5-9(10)11-12(22)15-13(19-17-11)18-16-8(2)21/h3-6H,1-2H3,(H,14,20)(H,16,21)(H2,15,18,19,22)/p-1