(2-chloranyl-4-nitro-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C14H9ClN2O7 MolecularWeight: 352.68346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O7/c15-10-7-9(16(19)20)5-6-12(10)24-14(18)8-23-13-4-2-1-3-11(13)17(21)22/h1-7H,8H2