3,5-dinitro-2-oxidanidyl-benzoate

Systemtic Name: 3,5-dinitro-2-oxidanidyl-benzoate Openeye Name: 3,5-dinitro-2-oxido-benzoate CAS Name: 3,5-dinitro-2-oxidobenzoate IUPAC Name: 3,5-dinitro-2-oxidobenzoate Traditional Name: 3,5-dinitro-2-oxido-benzoate Formula: C7H2N2O7-2 MolecularWeight: 226.09998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O7/c10-6-4(7(11)12)1-3(8(13)14)2-5(6)9(15)16/h1-2,10H,(H,11,12)/p-2