4-azanyl-N-tert-butyl-3-methoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-tert-butyl-3-methoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-tert-butyl-3-methoxy-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-tert-butyl-3-methoxy-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-tert-butyl-3-methoxy-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-tert-butyl-5-keto-3-methoxy-1,2,4-triazole-1-carboxamide Formula: C8H15N5O3 MolecularWeight: 229.2364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1C(=O)N(C(=N1)OC)N

Isomeric SMILES

CC(C)(C)NC(=O)N1C(=O)N(C(=N1)OC)N

InChI

InChI=1S/C8H15N5O3/c1-8(2,3)10-5(14)13-7(15)12(9)6(11-13)16-4/h9H2,1-4H3,(H,10,14)