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

Systemtic Name: (3Z)-2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(5-bromo-2-methoxy-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(5-bromo-2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(5-bromo-2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(5-bromo-2-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)Br)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4O/c1-20-13-3-2-12(15)5-9(13)4-10(6-16)14(19)11(7-17)8-18/h2-5H,19H2,1H3/b10-4+