(E)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(3-nitrophenyl)acrylonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-14-6-4-12(5-7-14)13(10-17)8-11-2-1-3-15(9-11)18(19)20/h1-9H/b13-8-