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

Systemtic Name: (6Z)-6-(5-pyridin-3-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(3-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(3-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-pyridin-3-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=N2)C3=CN=CC=C3)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O/c18-11-6-2-1-5-10(11)13-15-12(16-17-13)9-4-3-7-14-8-9/h1-8,17H,(H,15,16)/b13-10-