N-(2-methoxydibenzofuran-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3,5-dinitro-benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3,5-dinitro-benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3,5-dinitro-benzamide Formula: C20H13N3O7 MolecularWeight: 407.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O7/c1-29-19-9-15-14-4-2-3-5-17(14)30-18(15)10-16(19)21-20(24)11-6-12(22(25)26)8-13(7-11)23(27)28/h2-10H,1H3,(H,21,24)