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(6E)-4-methoxy-6-(2-pyridin-2-yl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one

(6E)-4-methoxy-6-(2-pyridin-2-yl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-methoxy-6-(2-pyridin-2-yl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-methoxy-6-[2-(2-pyridyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-methoxy-6-[2-(2-pyridinyl)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-methoxy-6-(2-pyridin-2-yl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-methoxy-6-[2-(2-pyridyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C14H12N4O2
MolecularWeight: 268.27068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN(C=N2)C3=CC=CC=N3)C(=O)C=C1


Isomeric SMILES

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


InChI

InChI=1S/C14H12N4O2/c1-20-10-5-6-12(19)11(8-10)14-16-9-18(17-14)13-4-2-3-7-15-13/h2-9,17H,1H3/b14-11+


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