(Z)-2-ethanoylbut-2-enedihydrazide

Systemtic Name: (Z)-2-ethanoylbut-2-enedihydrazide Openeye Name: (Z)-2-acetylbut-2-enedihydrazide CAS Name: (Z)-2-acetyl-2-butenedihydrazide IUPAC Name: (Z)-2-acetylbut-2-enedihydrazide Traditional Name: (Z)-2-acetylbut-2-enediohydrazide Formula: C6H10N4O3 MolecularWeight: 186.1686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC(=O)NN)C(=O)NN

Isomeric SMILES

CC(=O)/C(=C/C(=O)NN)/C(=O)NN

InChI

InChI=1S/C6H10N4O3/c1-3(11)4(6(13)10-8)2-5(12)9-7/h2H,7-8H2,1H3,(H,9,12)(H,10,13)/b4-2-