3-[2-(2-hydroxyethyloxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-(2-hydroxyethyloxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-(2-hydroxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-(2-hydroxyethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-(2-hydroxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(2-hydroxyethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c18-12-15(13-5-7-16(8-6-13)19(21)22)11-14-3-1-2-4-17(14)23-10-9-20/h1-8,11,20H,9-10H2