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(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-methoxy-4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C11H13N3O3
MolecularWeight: 235.23922
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=C2C=CC(=O)C(=C2)OC)NO1


Isomeric SMILES

CNCC1=N/C(=C/2\C=CC(=O)C(=C2)OC)/NO1


InChI

InChI=1S/C11H13N3O3/c1-12-6-10-13-11(14-17-10)7-3-4-8(15)9(5-7)16-2/h3-5,12,14H,6H2,1-2H3/b11-7-


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