3-bromanyl-5,7-dinitro-2-phenyl-1-benzofuran-4-olate

Systemtic Name: 3-bromanyl-5,7-dinitro-2-phenyl-1-benzofuran-4-olate Openeye Name: 3-bromo-5,7-dinitro-2-phenyl-benzofuran-4-olate CAS Name: 3-bromo-5,7-dinitro-2-phenyl-4-benzofuranolate IUPAC Name: 3-bromo-5,7-dinitro-2-phenyl-1-benzofuran-4-olate Traditional Name: 3-bromo-5,7-dinitro-2-phenyl-benzofuran-4-olate Formula: C14H6BrN2O6- MolecularWeight: 378.11124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrN2O6/c15-11-10-12(18)8(16(19)20)6-9(17(21)22)14(10)23-13(11)7-4-2-1-3-5-7/h1-6,18H/p-1