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

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

Systemtic Name:(4Z)-4-[5-(1-azanyl-2-oxidanyl-propyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[5-(1-amino-2-hydroxy-propyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[5-(1-amino-2-hydroxypropyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[5-(1-amino-2-hydroxypropyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[5-(1-amino-2-hydroxy-propyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C12H15N3O4
MolecularWeight: 265.2652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H15N3O4/c1-6(16)10(13)12-14-11(15-19-12)7-3-4-8(17)9(5-7)18-2/h3-6,10,15-16H,13H2,1-2H3/b11-7-


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