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

Systemtic Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclopropanecarboxamide Openeye Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]cyclopropanecarboxamide CAS Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]cyclopropanecarboxamide IUPAC Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]cyclopropanecarboxamide Traditional Name: N-[(3E)-4-keto-3-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]cyclopropanecarboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C3NN=CO3)C(=O)C=C2

Isomeric SMILES

C1CC1C(=O)NC2=C/C(=C\3/NN=CO3)/C(=O)C=C2

InChI

InChI=1S/C12H11N3O3/c16-10-4-3-8(14-11(17)7-1-2-7)5-9(10)12-15-13-6-18-12/h3-7,15H,1-2H2,(H,14,17)/b12-9+