(2-methoxy-2-oxidanylidene-ethyl) 3,5-dinitrobenzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3,5-dinitrobenzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C10H8N2O8 MolecularWeight: 284.17912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O8/c1-19-9(13)5-20-10(14)6-2-7(11(15)16)4-8(3-6)12(17)18/h2-4H,5H2,1H3