(3-methyl-4-nitro-phenyl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-11-8-14(6-7-15(11)18(20)21)23-16(19)10-22-13-4-2-12(9-17)3-5-13/h2-8H,10H2,1H3