2-(4-bromophenyl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylonitrile Formula: C20H13BrN2O4 MolecularWeight: 425.23222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrN2O4/c1-26-20-11-16(23(24)25)6-8-18(20)19-9-7-17(27-19)10-14(12-22)13-2-4-15(21)5-3-13/h2-11H,1H3