2-[3-(2-methoxy-5-nitro-phenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[3-(2-methoxy-5-nitro-phenoxy)phenyl]ethanenitrile Openeye Name: 2-[3-(2-methoxy-5-nitro-phenoxy)phenyl]acetonitrile CAS Name: 2-[3-(2-methoxy-5-nitrophenoxy)phenyl]acetonitrile IUPAC Name: 2-[3-(2-methoxy-5-nitrophenoxy)phenyl]acetonitrile Traditional Name: 2-[3-(2-methoxy-5-nitro-phenoxy)phenyl]acetonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CC#N

InChI

InChI=1S/C15H12N2O4/c1-20-14-6-5-12(17(18)19)10-15(14)21-13-4-2-3-11(9-13)7-8-16/h2-6,9-10H,7H2,1H3