(2-methoxy-5-nitro-phenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-11-4-3-5-13(8-11)22-10-16(18)23-15-9-12(17(19)20)6-7-14(15)21-2/h3-9H,10H2,1-2H3