2-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-nitro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 2-nitro-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 2-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-nitro-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c21-18(16-8-1-2-9-17(16)20(22)23)19-13-5-3-6-14(11-13)25-12-15-7-4-10-24-15/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,19,21)