3,5-dinitro-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O7/c24-18(20-11-17-5-2-6-30-17)12-3-1-4-14(7-12)21-19(25)13-8-15(22(26)27)10-16(9-13)23(28)29/h1,3-4,7-10,17H,2,5-6,11H2,(H,20,24)(H,21,25)