4-[4-(3-nitrophenoxy)phenoxy]-3-oxidanylidene-2-phenyl-pentanenitrile

Systemtic Name: 4-[4-(3-nitrophenoxy)phenoxy]-3-oxidanylidene-2-phenyl-pentanenitrile Openeye Name: 4-[4-(3-nitrophenoxy)phenoxy]-3-oxo-2-phenyl-pentanenitrile CAS Name: 4-[4-(3-nitrophenoxy)phenoxy]-3-oxo-2-phenylpentanenitrile IUPAC Name: 4-[4-(3-nitrophenoxy)phenoxy]-3-oxo-2-phenylpentanenitrile Traditional Name: 3-keto-4-[4-(3-nitrophenoxy)phenoxy]-2-phenyl-valeronitrile Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C(C#N)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c1-16(23(26)22(15-24)17-6-3-2-4-7-17)29-19-10-12-20(13-11-19)30-21-9-5-8-18(14-21)25(27)28/h2-14,16,22H,1H3