N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(3E)-4-keto-3-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2NN=CO2)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=C/C(=C\2/NN=CO2)/C(=O)C=C1

InChI

InChI=1S/C10H9N3O3/c1-6(14)12-7-2-3-9(15)8(4-7)10-13-11-5-16-10/h2-5,13H,1H3,(H,12,14)/b10-8+