(E)-3-(5-methyl-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-methyl-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-hydroxy-5-methyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(2-hydroxy-5-methylphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-hydroxy-5-methylphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-hydroxy-5-methyl-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-11-2-7-16(19)13(8-11)9-14(10-17)12-3-5-15(6-4-12)18(20)21/h2-9,19H,1H3/b14-9-