3-bromanyl-2,6-dinitro-5-oxidanidyl-benzoate

Systemtic Name: 3-bromanyl-2,6-dinitro-5-oxidanidyl-benzoate Openeye Name: 3-bromo-2,6-dinitro-5-oxido-benzoate CAS Name: 3-bromo-2,6-dinitro-5-oxidobenzoate IUPAC Name: 3-bromo-2,6-dinitro-5-oxidobenzoate Traditional Name: 3-bromo-2,6-dinitro-5-oxido-benzoate Formula: C7HBrN2O7-2 MolecularWeight: 304.99604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C7H3BrN2O7/c8-2-1-3(11)6(10(16)17)4(7(12)13)5(2)9(14)15/h1,11H,(H,12,13)/p-2