(6Z)-6-[3-(3-methoxypyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(3-methoxypyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3-methoxy-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3-methoxy-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3-methoxypyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(3-methoxy-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C(NO2)C3=C(C=CC=N3)OC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\N=C(NO2)C3=C(C=CC=N3)OC)/C(=O)C=C1

InChI

InChI=1S/C15H13N3O3/c1-9-5-6-11(19)10(8-9)15-17-14(18-21-15)13-12(20-2)4-3-7-16-13/h3-8H,1-2H3,(H,17,18)/b15-10-