N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-17(10-15(20)11-5-7-14(19)8-6-11)16(21)12-3-2-4-13(9-12)18(22)23/h2-9,15,19-20H,10H2,1H3