4-azanylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Systemtic Name: 4-azanylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-aminoimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-aminoimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-aminoimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-aminoimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C7H7N7O2 MolecularWeight: 221.17618

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2N1C(=C(N=N2)C(=O)N)N)C(=O)N

Isomeric SMILES

C1=NC(=C2N1C(=C(N=N2)C(=O)N)N)C(=O)N

InChI

InChI=1S/C7H7N7O2/c8-4-2(5(9)15)12-13-7-3(6(10)16)11-1-14(4)7/h1H,8H2,(H2,9,15)(H2,10,16)