2-(3-nitrophenyl)-2-(4-nitrophenyl)ethanoate

Systemtic Name: 2-(3-nitrophenyl)-2-(4-nitrophenyl)ethanoate Openeye Name: 2-(3-nitrophenyl)-2-(4-nitrophenyl)acetate CAS Name: 2-(3-nitrophenyl)-2-(4-nitrophenyl)acetate IUPAC Name: 2-(3-nitrophenyl)-2-(4-nitrophenyl)acetate Traditional Name: 2-(3-nitrophenyl)-2-(4-nitrophenyl)acetate Formula: C14H9N2O6- MolecularWeight: 301.23106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-14(18)13(9-4-6-11(7-5-9)15(19)20)10-2-1-3-12(8-10)16(21)22/h1-8,13H,(H,17,18)/p-1