(3E)-3-(aminocarbonylhydrazinylidene)-N-(1,3-benzodioxol-5-yl)butanamide

Systemtic Name: (3E)-3-(aminocarbonylhydrazinylidene)-N-(1,3-benzodioxol-5-yl)butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(carbamoylhydrazono)butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(carbamoylhydrazinylidene)butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-(carbamoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-semicarbazono-butyramide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\NC(=O)N)/CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H14N4O4/c1-7(15-16-12(13)18)4-11(17)14-8-2-3-9-10(5-8)20-6-19-9/h2-3,5H,4,6H2,1H3,(H,14,17)(H3,13,16,18)/b15-7+