(2-methoxy-5-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H19NO8/c1-23-13-6-5-12(19(21)22)10-14(13)27-17(20)9-11-7-15(24-2)18(26-4)16(8-11)25-3/h5-8,10H,9H2,1-4H3