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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O4/c1-26-16-6-8-18(19(11-16)23(24)25)20-9-7-17(27-20)10-14(12-22)13-2-4-15(21)5-3-13/h2-11H,1H3/b14-10+