(Z)-2-(aminocarbonylamino)pent-2-enamide

Systemtic Name: (Z)-2-(aminocarbonylamino)pent-2-enamide Openeye Name: (Z)-2-ureidopent-2-enamide CAS Name: (Z)-2-(carbamoylamino)-2-pentenamide IUPAC Name: (Z)-2-(carbamoylamino)pent-2-enamide Traditional Name: (Z)-2-ureidopent-2-enamide Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)N)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2/c1-2-3-4(5(7)10)9-6(8)11/h3H,2H2,1H3,(H2,7,10)(H3,8,9,11)/b4-3-