(6Z)-4-bromanyl-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[5-(2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H9BrN4O MolecularWeight: 317.14076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=C3C=C(C=CC3=O)Br)NN2

Isomeric SMILES

C1=CC=NC(=C1)C2=N/C(=C/3\C=C(C=CC3=O)Br)/NN2

InChI

InChI=1S/C13H9BrN4O/c14-8-4-5-11(19)9(7-8)12-16-13(18-17-12)10-3-1-2-6-15-10/h1-7,17H,(H,16,18)/b12-9-