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

Systemtic Name: 8-(3-methanoyl-2-methoxy-4-nitro-phenoxy)octyl ethanoate Openeye Name: 8-(3-formyl-2-methoxy-4-nitro-phenoxy)octyl acetate CAS Name: acetic acid 8-(3-formyl-2-methoxy-4-nitrophenoxy)octyl ester IUPAC Name: 8-(3-formyl-2-methoxy-4-nitrophenoxy)octyl acetate Traditional Name: acetic acid 8-(3-formyl-2-methoxy-4-nitro-phenoxy)octyl ester Formula: C18H25NO7 MolecularWeight: 367.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO7/c1-14(21)25-11-7-5-3-4-6-8-12-26-17-10-9-16(19(22)23)15(13-20)18(17)24-2/h9-10,13H,3-8,11-12H2,1-2H3