N-[4,5-bis(oxidanylidene)-1H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4,5-bis(oxidanylidene)-1H-pyrazol-3-yl]ethanamide Openeye Name: N-(4,5-dioxo-1H-pyrazol-3-yl)acetamide CAS Name: N-(4,5-dioxo-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4,5-dioxo-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4,5-diketo-2-pyrazolin-3-yl)acetamide Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=O)C1=O

Isomeric SMILES

CC(=O)NC1=NNC(=O)C1=O

InChI

InChI=1S/C5H5N3O3/c1-2(9)6-4-3(10)5(11)8-7-4/h1H3,(H2,6,7,8,9,10,11)