N'-[4-cyano-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]ethanehydrazide

Systemtic Name: N'-[4-cyano-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]ethanehydrazide Openeye Name: N'-(4-cyano-1-methyl-2,5-dioxo-pyrrol-3-yl)acetohydrazide CAS Name: N'-(4-cyano-1-methyl-2,5-dioxo-3-pyrrolyl)acetohydrazide IUPAC Name: N'-(4-cyano-1-methyl-2,5-dioxopyrrol-3-yl)acetohydrazide Traditional Name: N'-(4-cyano-2,5-diketo-1-methyl-3-pyrrolin-3-yl)acetohydrazide Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C(C(=O)N(C1=O)C)C#N

Isomeric SMILES

CC(=O)NNC1=C(C(=O)N(C1=O)C)C#N

InChI

InChI=1S/C8H8N4O3/c1-4(13)10-11-6-5(3-9)7(14)12(2)8(6)15/h11H,1-2H3,(H,10,13)