3-[2-(2-nitrophenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[2-(2-nitrophenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile Openeye Name: 3-[2-(2-nitrophenyl)-2-oxo-acetyl]benzonitrile CAS Name: 3-[2-(2-nitrophenyl)-1,2-dioxoethyl]benzonitrile IUPAC Name: 3-[2-(2-nitrophenyl)-2-oxoacetyl]benzonitrile Traditional Name: 3-[2-keto-2-(2-nitrophenyl)acetyl]benzonitrile Formula: C15H8N2O4 MolecularWeight: 280.23502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O4/c16-9-10-4-3-5-11(8-10)14(18)15(19)12-6-1-2-7-13(12)17(20)21/h1-8H