2-ethanoyl-3-oxidanyl-N-phenyl-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 2-ethanoyl-3-oxidanyl-N-phenyl-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 2-acetyl-3-hydroxy-N-phenyl-1H-tetrazole-5-carboxamide CAS Name: 2-acetyl-3-hydroxy-N-phenyl-1H-tetrazole-5-carboxamide IUPAC Name: 2-acetyl-3-hydroxy-N-phenyl-1H-tetrazole-5-carboxamide Traditional Name: 2-acetyl-3-hydroxy-N-phenyl-1H-tetrazole-5-carboxamide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1NC(=NN1O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1NC(=NN1O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H11N5O3/c1-7(16)14-12-9(13-15(14)18)10(17)11-8-5-3-2-4-6-8/h2-6,18H,1H3,(H,11,17)(H,12,13)