2-(6-bromanyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(6-bromanyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C16H10Br2N4O2 MolecularWeight: 450.0842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC(=CN=C3N2)Br)C#N)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC(=CN=C3N2)Br)C#N)C=C(C1=O)Br

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/h2-5,7,21H,1H3,(H,20,22)