(Z)-3-[5-(2-bromophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(2-bromophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(2-bromophenyl)-2-furyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(2-bromophenyl)-2-furanyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(2-bromophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(2-bromophenyl)-2-furyl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H11BrN2O3 MolecularWeight: 395.20624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H11BrN2O3/c20-18-4-2-1-3-17(18)19-10-9-16(25-19)11-14(12-21)13-5-7-15(8-6-13)22(23)24/h1-11H/b14-11+