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

Systemtic Name: (4Z)-4-[5-(1-azanyl-2-oxidanyl-ethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(1-amino-2-hydroxy-ethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(1-amino-2-hydroxyethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(1-amino-2-hydroxyethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(1-amino-2-hydroxy-ethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C11H13N3O4 MolecularWeight: 251.23862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C(CO)N)C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-17-9-4-6(2-3-8(9)16)10-13-11(18-14-10)7(12)5-15/h2-4,7,14-15H,5,12H2,1H3/b10-6-