3-(3-chloranyl-4-oxidanyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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