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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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