(E)-3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-bromo-4-methylphenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(2-bromo-4-methylphenyl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C21H13BrN2O4 MolecularWeight: 437.24292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN2O4/c1-13-5-7-18(19(22)9-13)20-8-6-17(28-20)11-15(12-23)21(25)14-3-2-4-16(10-14)24(26)27/h2-11H,1H3/b15-11+