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

Systemtic Name: 4-methyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-4-methyl-benzamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-4-methylbenzamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-4-methyl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-11-2-4-13(5-3-11)17(22)18-15(10-20)16(21)12-6-8-14(9-7-12)19(23)24/h2-9,15-16,20-21H,10H2,1H3,(H,18,22)