N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19N3O5/c25-20(16-3-7-18(8-4-16)24(27)28)13-23-21(26)17-5-9-19(10-6-17)29-14-15-2-1-11-22-12-15/h1-12,20,25H,13-14H2,(H,23,26)