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

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

Systemtic Name:(4Z)-4-[5-(1-azanyl-2-methyl-propyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[5-(1-amino-2-methyl-propyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[5-(1-amino-2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[5-(1-amino-2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[5-(1-amino-2-methyl-propyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=C2C=CC(=O)C(=C2)OC)NO1)N


Isomeric SMILES

CC(C)C(C1=N/C(=C/2\C=CC(=O)C(=C2)OC)/NO1)N


InChI

InChI=1S/C13H17N3O3/c1-7(2)11(14)13-15-12(16-19-13)8-4-5-9(17)10(6-8)18-3/h4-7,11,16H,14H2,1-3H3/b12-8-


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