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

Systemtic Name: (4Z)-4-[5-(2-azanylethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-16-9-6-7(2-3-8(9)15)11-13-10(4-5-12)17-14-11/h2-3,6,14H,4-5,12H2,1H3/b11-7-