3,5-dinitro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide Openeye Name: 3,5-dinitro-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide CAS Name: 3,5-dinitro-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide IUPAC Name: 3,5-dinitro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide Traditional Name: 3,5-dinitro-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)OC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c19-15(16-13-2-1-3-14-12(13)4-5-24-14)9-6-10(17(20)21)8-11(7-9)18(22)23/h4-8,13H,1-3H2,(H,16,19)