3-(2-nitrophenyl)-3-oxidanylidene-2-phenyl-propanenitrile

Systemtic Name: 3-(2-nitrophenyl)-3-oxidanylidene-2-phenyl-propanenitrile Openeye Name: 3-(2-nitrophenyl)-3-oxo-2-phenyl-propanenitrile CAS Name: 3-(2-nitrophenyl)-3-oxo-2-phenylpropanenitrile IUPAC Name: 3-(2-nitrophenyl)-3-oxo-2-phenylpropanenitrile Traditional Name: 3-keto-3-(2-nitrophenyl)-2-phenyl-propionitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c16-10-13(11-6-2-1-3-7-11)15(18)12-8-4-5-9-14(12)17(19)20/h1-9,13H