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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=C(C#N)C#N)N)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=C(C#N)C#N)N)Br)O

InChI

InChI=1S/C15H11BrN4O2/c1-2-22-13-5-9(4-12(16)15(13)21)3-10(6-17)14(20)11(7-18)8-19/h3-5,21H,2,20H2,1H3/b10-3+