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

Systemtic Name: 1-(5-oxidanidyl-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(5-oxido-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C11H9N5O3-2 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=NC(=CN=N3)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=NC(=CN=N3)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11N5O3/c17-8-5-12-14-11(13-8)16-7-4-2-1-3-6(7)9(15-16)10(18)19/h5H,1-4H2,(H,18,19)(H,13,14,17)/p-2