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

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]benzamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]benzamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]benzamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c19-10-14(17-16(21)12-4-2-1-3-5-12)15(20)11-6-8-13(9-7-11)18(22)23/h1-9,14-15,19-20H,10H2,(H,17,21)