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

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-3-oxidanylidene-2-phenyl-propanenitrile Openeye Name: 3-(4-chloro-2-nitro-phenyl)-3-oxo-2-phenyl-propanenitrile CAS Name: 3-(4-chloro-2-nitrophenyl)-3-oxo-2-phenylpropanenitrile IUPAC Name: 3-(4-chloro-2-nitrophenyl)-3-oxo-2-phenylpropanenitrile Traditional Name: 3-(4-chloro-2-nitro-phenyl)-3-keto-2-phenyl-propionitrile Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-11-6-7-12(14(8-11)18(20)21)15(19)13(9-17)10-4-2-1-3-5-10/h1-8,13H