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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-nitrophenyl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C14H9ClN2O6 MolecularWeight: 336.68406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O6/c15-12-8-11(17(21)22)5-6-13(12)23-14(18)7-9-1-3-10(4-2-9)16(19)20/h1-6,8H,7H2