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

Systemtic Name: (3-nitrophenyl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (3-nitrophenyl) ester Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7/c17-14(23-13-3-1-2-11(8-13)16(20)21)9-22-12-6-4-10(5-7-12)15(18)19/h1-8H,9H2