2-(4-methylpyrazol-1-yl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N4O5/c1-10-6-16-18(7-10)8-14(21)17-13(9-20)15(22)11-2-4-12(5-3-11)19(23)24/h2-7,13,15,20,22H,8-9H2,1H3,(H,17,21)