N-(2-oxidanylidene-1H-pyrimidin-6-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(2-oxidanylidene-1H-pyrimidin-6-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(2-oxo-1H-pyrimidin-6-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(2-oxo-1H-pyrimidin-6-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C7H6N6O2 MolecularWeight: 206.16154

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)NC(=O)C2=NC=NN2

Isomeric SMILES

C1=C(NC(=O)N=C1)NC(=O)C2=NC=NN2

InChI

InChI=1S/C7H6N6O2/c14-6(5-9-3-10-13-5)11-4-1-2-8-7(15)12-4/h1-3H,(H,9,10,13)(H2,8,11,12,14,15)