(E)-3-(4-bromanyl-3-nitro-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C15H7BrN4O3S MolecularWeight: 403.21008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H7BrN4O3S/c16-11-4-3-9(7-12(11)20(21)22)6-10(8-17)15-18-14(19-23-15)13-2-1-5-24-13/h1-7H/b10-6+