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

Systemtic Name: 8-(3-methanoyl-4-nitro-phenoxy)octyl ethanoate Openeye Name: 8-(3-formyl-4-nitro-phenoxy)octyl acetate CAS Name: acetic acid 8-(3-formyl-4-nitrophenoxy)octyl ester IUPAC Name: 8-(3-formyl-4-nitrophenoxy)octyl acetate Traditional Name: acetic acid 8-(3-formyl-4-nitro-phenoxy)octyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-14(20)23-10-6-4-2-3-5-7-11-24-16-8-9-17(18(21)22)15(12-16)13-19/h8-9,12-13H,2-7,10-11H2,1H3