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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H11BrN2O3/c20-16-5-1-14(2-6-16)19-10-9-18(25-19)11-15(12-21)13-3-7-17(8-4-13)22(23)24/h1-11H/b15-11+