2-(2-chloranyl-3-nitro-phenyl)-3-oxidanylidene-4-phenyl-butanenitrile

Systemtic Name: 2-(2-chloranyl-3-nitro-phenyl)-3-oxidanylidene-4-phenyl-butanenitrile Openeye Name: 2-(2-chloro-3-nitro-phenyl)-3-oxo-4-phenyl-butanenitrile CAS Name: 2-(2-chloro-3-nitrophenyl)-3-oxo-4-phenylbutanenitrile IUPAC Name: 2-(2-chloro-3-nitrophenyl)-3-oxo-4-phenylbutanenitrile Traditional Name: 2-(2-chloro-3-nitro-phenyl)-3-keto-4-phenyl-butyronitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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