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

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H9BrN4O MolecularWeight: 329.15146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)Br

InChI

InChI=1S/C14H9BrN4O/c1-20-13-3-2-9(5-12(13)15)4-10(6-16)14(19)11(7-17)8-18/h2-5H,19H2,1H3