(E)-2-(4-chlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)acrylonitrile Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-13-4-2-11(3-5-13)12(9-17)7-10-1-6-15(19)14(8-10)18(20)21/h1-8,19H/b12-7-