(2-methoxy-5-nitro-phenyl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-22-15-6-3-12(4-7-15)9-17(19)24-11-13-10-14(18(20)21)5-8-16(13)23-2/h3-8,10H,9,11H2,1-2H3