(4Z)-2-methoxy-4-(5-pyrrolidin-2-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-(5-pyrrolidin-2-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-(5-pyrrolidin-2-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[5-(2-pyrrolidinyl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-(5-pyrrolidin-2-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-(5-pyrrolidin-2-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C3CCCN3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NOC(=N2)C3CCCN3)/C=CC1=O

InChI

InChI=1S/C13H15N3O3/c1-18-11-7-8(4-5-10(11)17)12-15-13(19-16-12)9-3-2-6-14-9/h4-5,7,9,14,16H,2-3,6H2,1H3/b12-8-