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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-6(12)11-13-10(14-17-11)7-3-4-8(15)9(5-7)16-2/h3-6,14H,12H2,1-2H3/b10-7-