1-(6-methyl-5-oxidanidyl-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(6-methyl-5-oxidanidyl-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(6-methyl-5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(6-methyl-5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(6-methyl-5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(6-methyl-5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C12H11N5O3-2 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N2C3=C(CCCC3)C(=N2)C(=O)[O-])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N2C3=C(CCCC3)C(=N2)C(=O)[O-])[O-]

InChI

InChI=1S/C12H13N5O3/c1-6-10(18)13-12(15-14-6)17-8-5-3-2-4-7(8)9(16-17)11(19)20/h2-5H2,1H3,(H,19,20)(H,13,15,18)/p-2