2-(penta-1,3-dien-3-ylamino)propanediamide

Systemtic Name: 2-(penta-1,3-dien-3-ylamino)propanediamide Openeye Name: 2-(1-vinylprop-1-enylamino)propanediamide CAS Name: 2-(penta-1,3-dien-3-ylamino)propanediamide IUPAC Name: 2-(penta-1,3-dien-3-ylamino)propanediamide Traditional Name: 2-(1-vinylprop-1-enylamino)malonamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2/c1-3-5(4-2)11-6(7(9)12)8(10)13/h3-4,6,11H,1H2,2H3,(H2,9,12)(H2,10,13)