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

Systemtic Name: 3,5-dinitro-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(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=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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