6-[3-[(E)-2-pyridin-3-ylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-[(E)-2-pyridin-3-ylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[3-[(E)-2-(3-pyridyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[3-[(E)-2-(3-pyridinyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-[(E)-2-pyridin-3-ylethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[3-[(E)-2-(3-pyridyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2N=C(NO2)C=CC3=CN=CC=C3)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2N=C(NO2)/C=C/C3=CN=CC=C3)C(=O)C=C1

InChI

InChI=1S/C15H11N3O2/c19-13-6-2-1-5-12(13)15-17-14(18-20-15)8-7-11-4-3-9-16-10-11/h1-10H,(H,17,18)/b8-7+,15-12?