3-nitro-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-nitro-N-[4-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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