(3Z)-2-azanyl-4-[5-(2-bromophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[5-(2-bromophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-[5-(2-bromophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-[5-(2-bromophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-[5-(2-bromophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-[5-(2-bromophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H9BrN4O MolecularWeight: 365.18356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=C(C#N)C#N)N)Br

InChI

InChI=1S/C17H9BrN4O/c18-15-4-2-1-3-14(15)16-6-5-13(23-16)7-11(8-19)17(22)12(9-20)10-21/h1-7H,22H2/b11-7+