2-[[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]methylene]malononitrile Formula: C12H6BrN5O MolecularWeight: 316.11294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC=C(C#N)C#N

InChI

InChI=1S/C12H6BrN5O/c13-10-3-1-2-9(4-10)11-17-18-12(19-11)16-7-8(5-14)6-15/h1-4,7H,(H,16,18)