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

Systemtic Name: (6Z)-3-methoxy-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-(2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H12N4O2 MolecularWeight: 268.27068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NNC(=N2)C3=CC=CC=N3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\NNC(=N2)C3=CC=CC=N3)/C=C1

InChI

InChI=1S/C14H12N4O2/c1-20-9-5-6-10(12(19)8-9)13-16-14(18-17-13)11-4-2-3-7-15-11/h2-8,17H,1H3,(H,16,18)/b13-10-