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(6E)-4-bromanyl-6-(6-bromanyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

(6E)-4-bromanyl-6-(6-bromanyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-bromanyl-6-(6-bromanyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-bromo-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-bromo-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-bromo-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-bromo-6-(6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C13H9Br2N3O
MolecularWeight: 383.03806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)NC(=C3C=C(C=CC3=O)Br)N2)Br


Isomeric SMILES

CC1=C(C=C2C(=N1)N/C(=C/3\C=C(C=CC3=O)Br)/N2)Br


InChI

InChI=1S/C13H9Br2N3O/c1-6-9(15)5-10-13(16-6)18-12(17-10)8-4-7(14)2-3-11(8)19/h2-5,17H,1H3,(H,16,18)/b12-8+


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