2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanehydrazide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanehydrazide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)acetohydrazide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)acetohydrazide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)acetohydrazide Traditional Name: 2-maleimidoacetohydrazide Formula: C6H7N3O3 MolecularWeight: 169.13808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CC(=O)NN

Isomeric SMILES

C1=CC(=O)N(C1=O)CC(=O)NN

InChI

InChI=1S/C6H7N3O3/c7-8-4(10)3-9-5(11)1-2-6(9)12/h1-2H,3,7H2,(H,8,10)