(4,6-dinitro-5-oxidanyl-1-benzofuran-3-yl)-phenyl-methanone

Systemtic Name: (4,6-dinitro-5-oxidanyl-1-benzofuran-3-yl)-phenyl-methanone Openeye Name: (5-hydroxy-4,6-dinitro-benzofuran-3-yl)-phenyl-methanone CAS Name: (5-hydroxy-4,6-dinitro-3-benzofuranyl)-phenylmethanone IUPAC Name: (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-phenylmethanone Traditional Name: (5-hydroxy-4,6-dinitro-benzofuran-3-yl)-phenyl-methanone Formula: C15H8N2O7 MolecularWeight: 328.23322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O7/c18-14(8-4-2-1-3-5-8)9-7-24-11-6-10(16(20)21)15(19)13(12(9)11)17(22)23/h1-7,19H