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

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]cyclopropanecarboxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC1C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H16N2O5/c16-7-11(14-13(18)9-1-2-9)12(17)8-3-5-10(6-4-8)15(19)20/h3-6,9,11-12,16-17H,1-2,7H2,(H,14,18)