8-(2-chloranyl-3-methanoyl-4-nitro-phenoxy)octyl ethanoate

Systemtic Name: 8-(2-chloranyl-3-methanoyl-4-nitro-phenoxy)octyl ethanoate Openeye Name: 8-(2-chloro-3-formyl-4-nitro-phenoxy)octyl acetate CAS Name: acetic acid 8-(2-chloro-3-formyl-4-nitrophenoxy)octyl ester IUPAC Name: 8-(2-chloro-3-formyl-4-nitrophenoxy)octyl acetate Traditional Name: acetic acid 8-(2-chloro-3-formyl-4-nitro-phenoxy)octyl ester Formula: C17H22ClNO6 MolecularWeight: 371.81268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

CC(=O)OCCCCCCCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C17H22ClNO6/c1-13(21)24-10-6-4-2-3-5-7-11-25-16-9-8-15(19(22)23)14(12-20)17(16)18/h8-9,12H,2-7,10-11H2,1H3