N-[(3E)-3-(aminocarbonylhydrazinylidene)butan-2-yl]ethanamide

Systemtic Name: N-[(3E)-3-(aminocarbonylhydrazinylidene)butan-2-yl]ethanamide Openeye Name: N-[(2E)-2-(carbamoylhydrazono)-1-methyl-propyl]acetamide CAS Name: N-[(3E)-3-(carbamoylhydrazinylidene)butan-2-yl]acetamide IUPAC Name: N-[(3E)-3-(carbamoylhydrazinylidene)butan-2-yl]acetamide Traditional Name: N-[(2E)-1-methyl-2-semicarbazono-propyl]acetamide Formula: C7H14N4O2 MolecularWeight: 186.21166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NNC(=O)N)C)NC(=O)C

Isomeric SMILES

CC(/C(=N/NC(=O)N)/C)NC(=O)C

InChI

InChI=1S/C7H14N4O2/c1-4(9-6(3)12)5(2)10-11-7(8)13/h4H,1-3H3,(H,9,12)(H3,8,11,13)/b10-5+