3-bromanyl-N-(2-methoxy-5-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxy-5-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-(2-methoxy-5-nitro-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-(2-methoxy-5-nitrophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-(2-methoxy-5-nitrophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(2-methoxy-5-nitro-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C19H19BrN2O6 MolecularWeight: 451.26796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C19H19BrN2O6/c1-26-18-7-5-13(22(24)25)10-16(18)21-19(23)12-4-6-17(15(20)9-12)28-11-14-3-2-8-27-14/h4-7,9-10,14H,2-3,8,11H2,1H3,(H,21,23)