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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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