2-bromanyl-4-[(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-cyano-ethenyl]-6-methoxy-phenolate

Systemtic Name: 2-bromanyl-4-[(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-cyano-ethenyl]-6-methoxy-phenolate Openeye Name: 2-bromo-4-[(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-cyano-vinyl]-6-methoxy-phenolate CAS Name: 2-bromo-4-[(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-cyanoethenyl]-6-methoxyphenolate IUPAC Name: 2-bromo-4-[(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-cyanoethenyl]-6-methoxyphenolate Traditional Name: 2-bromo-4-[(E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-cyano-vinyl]-6-methoxy-phenolate Formula: C16H9Br2N4O2- MolecularWeight: 449.07626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)Br)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br)Br)[O-]

InChI

InChI=1S/C16H10Br2N4O2/c1-24-13-4-8(3-11(18)14(13)23)2-9(6-19)15-21-12-5-10(17)7-20-16(12)22-15/h2-5,7,23H,1H3,(H,20,21,22)/p-1/b9-2+