(2Z)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide Openeye Name: (2Z)-N-[(Z)-1-(2-furyl)ethylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide CAS Name: (2Z)-N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(5-oxo-3-pyrazolidinylidene)acetamide IUPAC Name: (2Z)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide Traditional Name: (2Z)-N-[(Z)-1-(2-furyl)ethylideneamino]-2-(5-ketopyrazolidin-3-ylidene)acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C=C1CC(=O)NN1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)/C=C\1/CC(=O)NN1)/C2=CC=CO2

InChI

InChI=1S/C11H12N4O3/c1-7(9-3-2-4-18-9)12-14-10(16)5-8-6-11(17)15-13-8/h2-5,13H,6H2,1H3,(H,14,16)(H,15,17)/b8-5-,12-7-