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

Systemtic Name: 2-(4-bromophenyl)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]acrylonitrile Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrN2O3/c1-13-2-7-17(23(24)25)11-19(13)20-9-8-18(26-20)10-15(12-22)14-3-5-16(21)6-4-14/h2-11H,1H3