methyl 2-[4-(4-cyano-2-nitro-phenoxy)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(4-cyano-2-nitro-phenoxy)phenyl]ethanoate Openeye Name: methyl 2-[4-(4-cyano-2-nitro-phenoxy)phenyl]acetate CAS Name: 2-[4-(4-cyano-2-nitrophenoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-cyano-2-nitrophenoxy)phenyl]acetate Traditional Name: 2-[4-(4-cyano-2-nitro-phenoxy)phenyl]acetic acid methyl ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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