2-(3-nitrophenyl)-3-oxidanylidene-4-(4-phenoxyphenoxy)pentanenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-oxidanylidene-4-(4-phenoxyphenoxy)pentanenitrile Openeye Name: 2-(3-nitrophenyl)-3-oxo-4-(4-phenoxyphenoxy)pentanenitrile CAS Name: 2-(3-nitrophenyl)-3-oxo-4-(4-phenoxyphenoxy)pentanenitrile IUPAC Name: 2-(3-nitrophenyl)-3-oxo-4-(4-phenoxyphenoxy)pentanenitrile Traditional Name: 3-keto-2-(3-nitrophenyl)-4-(4-phenoxyphenoxy)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)[N+](=O)[O-])OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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