2-(2-chlorophenyl)-4-(4-nitrophenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 2-(2-chlorophenyl)-4-(4-nitrophenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(2-chlorophenyl)-4-(4-nitrophenyl)-4-oxo-butanenitrile CAS Name: 2-(2-chlorophenyl)-4-(4-nitrophenyl)-4-oxobutanenitrile IUPAC Name: 2-(2-chlorophenyl)-4-(4-nitrophenyl)-4-oxobutanenitrile Traditional Name: 2-(2-chlorophenyl)-4-keto-4-(4-nitrophenyl)butyronitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-15-4-2-1-3-14(15)12(10-18)9-16(20)11-5-7-13(8-6-11)19(21)22/h1-8,12H,9H2