(2-methoxy-5-nitro-phenyl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (2-methoxy-5-nitro-phenyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-methoxy-5-nitro-phenyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-11-5-4-6-14(9-11)23-12(2)17(19)24-16-10-13(18(20)21)7-8-15(16)22-3/h4-10,12H,1-3H3/t12-/m1/s1