(5-methyl-2-nitro-phenyl) 4-(4-cyano-2-methoxy-phenoxy)butanoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 4-(4-cyano-2-methoxy-phenoxy)butanoate Openeye Name: (5-methyl-2-nitro-phenyl) 4-(4-cyano-2-methoxy-phenoxy)butanoate CAS Name: 4-(4-cyano-2-methoxyphenoxy)butanoic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 4-(4-cyano-2-methoxyphenoxy)butanoate Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)butyric acid (5-methyl-2-nitro-phenyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H18N2O6/c1-13-5-7-15(21(23)24)17(10-13)27-19(22)4-3-9-26-16-8-6-14(12-20)11-18(16)25-2/h5-8,10-11H,3-4,9H2,1-2H3