2,2-bis(2,4-dinitrophenyl)ethanoate

Systemtic Name: 2,2-bis(2,4-dinitrophenyl)ethanoate Openeye Name: 2,2-bis(2,4-dinitrophenyl)acetate CAS Name: 2,2-bis(2,4-dinitrophenyl)acetate IUPAC Name: 2,2-bis(2,4-dinitrophenyl)acetate Traditional Name: 2,2-bis(2,4-dinitrophenyl)acetate Formula: C14H7N4O10- MolecularWeight: 391.22618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O10/c19-14(20)13(9-3-1-7(15(21)22)5-11(9)17(25)26)10-4-2-8(16(23)24)6-12(10)18(27)28/h1-6,13H,(H,19,20)/p-1