5-azanyl-1-oxidanyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-azanyl-1-oxidanyl-1,2,4-triazole-3-carboxamide Openeye Name: 5-amino-1-hydroxy-1,2,4-triazole-3-carboxamide CAS Name: 5-amino-1-hydroxy-1,2,4-triazole-3-carboxamide IUPAC Name: 5-amino-1-hydroxy-1,2,4-triazole-3-carboxamide Traditional Name: 5-amino-1-hydroxy-1,2,4-triazole-3-carboxamide Formula: C3H5N5O2 MolecularWeight: 143.1041

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN(C(=N1)N)O)C(=O)N

Isomeric SMILES

C1(=NN(C(=N1)N)O)C(=O)N

InChI

InChI=1S/C3H5N5O2/c4-1(9)2-6-3(5)8(10)7-2/h10H,(H2,4,9)(H2,5,6,7)