1-[4-(1-acetyloxyethoxy)-3-nitro-phenoxy]ethyl ethanoate

Systemtic Name: 1-[4-(1-acetyloxyethoxy)-3-nitro-phenoxy]ethyl ethanoate Openeye Name: 1-[4-(1-acetoxyethoxy)-3-nitro-phenoxy]ethyl acetate CAS Name: acetic acid 1-[4-(1-acetyloxyethoxy)-3-nitrophenoxy]ethyl ester IUPAC Name: 1-[4-(1-acetyloxyethoxy)-3-nitrophenoxy]ethyl acetate Traditional Name: acetic acid 1-[4-(1-acetoxyethoxy)-3-nitro-phenoxy]ethyl ester Formula: C14H17NO8 MolecularWeight: 327.28668

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC(=C(C=C1)OC(C)OC(=O)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(OC1=CC(=C(C=C1)OC(C)OC(=O)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C14H17NO8/c1-8(16)20-10(3)22-12-5-6-14(13(7-12)15(18)19)23-11(4)21-9(2)17/h5-7,10-11H,1-4H3