2-(6-bromanyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC(=CN=C3N2)Br)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC(=CN=C3N2)Br)C#N)C=CC1=O

InChI

InChI=1S/C17H13BrN4O2/c1-2-24-15-6-10(3-4-14(15)23)5-11(8-19)16-21-13-7-12(18)9-20-17(13)22-16/h3-7,9,21H,2H2,1H3,(H,20,22)