2-azanyl-4-(4-bromanyl-2,5-dimethoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-bromanyl-2,5-dimethoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-bromo-2,5-dimethoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-bromo-2,5-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-bromo-2,5-dimethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-bromo-2,5-dimethoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=C(C#N)C#N)N)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=C(C#N)C#N)N)OC)Br

InChI

InChI=1S/C15H11BrN4O2/c1-21-13-5-12(16)14(22-2)4-9(13)3-10(6-17)15(20)11(7-18)8-19/h3-5H,20H2,1-2H3