2-(4-nitrophenyl)-3-oxidanylidene-4-phenylmethoxy-butanenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-oxidanylidene-4-phenylmethoxy-butanenitrile Openeye Name: 4-benzyloxy-2-(4-nitrophenyl)-3-oxo-butanenitrile CAS Name: 2-(4-nitrophenyl)-3-oxo-4-phenylmethoxybutanenitrile IUPAC Name: 2-(4-nitrophenyl)-3-oxo-4-phenylmethoxybutanenitrile Traditional Name: 4-benzoxy-3-keto-2-(4-nitrophenyl)butyronitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c18-10-16(14-6-8-15(9-7-14)19(21)22)17(20)12-23-11-13-4-2-1-3-5-13/h1-9,16H,11-12H2