2-[[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(4-bromo-2-nitro-phenyl)-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(4-bromo-2-nitro-phenyl)-2-furyl]methylene]malononitrile Formula: C14H6BrN3O3 MolecularWeight: 344.11974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C#N

InChI

InChI=1S/C14H6BrN3O3/c15-10-1-3-12(13(6-10)18(19)20)14-4-2-11(21-14)5-9(7-16)8-17/h1-6H