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

Systemtic Name: (6Z)-6-[3-(furan-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3-furyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3-furanyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(furan-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(3-furyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2N=C(NO2)C3=COC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/N=C(NO2)C3=COC=C3)/C=C1

InChI

InChI=1S/C13H10N2O4/c1-17-9-2-3-10(11(16)6-9)13-14-12(15-19-13)8-4-5-18-7-8/h2-7H,1H3,(H,14,15)/b13-10-