2-(2-chlorophenyl)-3-(2-nitro-5-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(2-nitro-5-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(5-hydroxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(5-hydroxy-2-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(5-hydroxy-2-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(5-hydroxy-2-nitro-phenyl)acrylonitrile Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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