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

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-3-(4-methoxyphenyl)benzamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-3-(4-methoxyphenyl)benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N2O6/c1-31-20-11-7-15(8-12-20)17-3-2-4-18(13-17)23(28)24-21(14-26)22(27)16-5-9-19(10-6-16)25(29)30/h2-13,21-22,26-27H,14H2,1H3,(H,24,28)