(5,7-dinitro-2-phenyl-1-benzofuran-3-yl)-phenyl-methanone

Systemtic Name: (5,7-dinitro-2-phenyl-1-benzofuran-3-yl)-phenyl-methanone Openeye Name: (5,7-dinitro-2-phenyl-benzofuran-3-yl)-phenyl-methanone CAS Name: (5,7-dinitro-2-phenyl-3-benzofuranyl)-phenylmethanone IUPAC Name: (5,7-dinitro-2-phenyl-1-benzofuran-3-yl)-phenylmethanone Traditional Name: (5,7-dinitro-2-phenyl-benzofuran-3-yl)-phenyl-methanone Formula: C21H12N2O6 MolecularWeight: 388.32978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H12N2O6/c24-19(13-7-3-1-4-8-13)18-16-11-15(22(25)26)12-17(23(27)28)21(16)29-20(18)14-9-5-2-6-10-14/h1-12H