(2-methoxy-5-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15NO7/c1-21-12-4-6-13(7-5-12)23-10-16(18)24-15-9-11(17(19)20)3-8-14(15)22-2/h3-9H,10H2,1-2H3