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

Systemtic Name: (4-nitrophenyl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-nitrobenzyl) ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c18-15(10-23-14-4-2-1-3-13(14)17(21)22)24-9-11-5-7-12(8-6-11)16(19)20/h1-8H,9-10H2