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

Systemtic Name: 3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-nitro-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-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(13-4-1-6-15(10-13)20(22)23)19-14-5-2-7-16(11-14)25-12-17-8-3-9-24-17/h1-2,4-7,10-11,17H,3,8-9,12H2,(H,19,21)