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

Systemtic Name: (6Z)-3-ethoxy-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[3-(3-methyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2N=C(NO2)C3=C(C=CC=N3)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/N=C(NO2)C3=C(C=CC=N3)C)/C=C1

InChI

InChI=1S/C16H15N3O3/c1-3-21-11-6-7-12(13(20)9-11)16-18-15(19-22-16)14-10(2)5-4-8-17-14/h4-9H,3H2,1-2H3,(H,18,19)/b16-12-