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

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]cyclobutanecarboxamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]cyclobutanecarboxamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C1)C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H18N2O5/c17-8-12(15-14(19)10-2-1-3-10)13(18)9-4-6-11(7-5-9)16(20)21/h4-7,10,12-13,17-18H,1-3,8H2,(H,15,19)