3,5-dinitro-2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]benzoate

Systemtic Name: 3,5-dinitro-2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]benzoate Openeye Name: 3,5-dinitro-2-[(2-oxido-2-oxo-ethyl)amino]benzoate CAS Name: 3,5-dinitro-2-[(2-oxido-2-oxoethyl)amino]benzoate IUPAC Name: 3,5-dinitro-2-[(2-oxido-2-oxoethyl)amino]benzoate Traditional Name: 2-[(2-keto-2-oxido-ethyl)amino]-3,5-dinitro-benzoate Formula: C9H5N3O8-2 MolecularWeight: 283.1513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O8/c13-7(14)3-10-8-5(9(15)16)1-4(11(17)18)2-6(8)12(19)20/h1-2,10H,3H2,(H,13,14)(H,15,16)/p-2