5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C15H16N4O7 MolecularWeight: 364.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=N2)C3C(C(C(O3)CO)O)O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=N2)C3C(C(C(O3)CO)O)O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O7/c16-15(23)10-5-9(14-13(22)12(21)11(6-20)26-14)17-18(10)7-1-3-8(4-2-7)19(24)25/h1-5,11-14,20-22H,6H2,(H2,16,23)