3,5-dinitro-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C18H17N3O7 MolecularWeight: 387.34348

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c22-18(12-8-14(20(23)24)10-15(9-12)21(25)26)19-13-3-5-16(6-4-13)28-11-17-2-1-7-27-17/h3-6,8-10,17H,1-2,7,11H2,(H,19,22)