N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]benzamide

Systemtic Name: N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]benzamide Openeye Name: N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]benzamide CAS Name: N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]benzamide Traditional Name: N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5/c20-16(12-4-2-1-3-5-12)18-14-10-23-17(24-11-14)13-6-8-15(9-7-13)19(21)22/h1-9,14,17H,10-11H2,(H,18,20)