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

Systemtic Name: (4Z)-4-(6-bromanyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC(=CN=C3N2)Br)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC3=CC(=CN=C3N2)Br)/C=CC1=O

InChI

InChI=1S/C13H10BrN3O2/c1-19-11-4-7(2-3-10(11)18)12-16-9-5-8(14)6-15-13(9)17-12/h2-6,16H,1H3,(H,15,17)/b12-7-