(E)-3-(aminocarbonylamino)-2-methanoyl-prop-2-enamide

Systemtic Name: (E)-3-(aminocarbonylamino)-2-methanoyl-prop-2-enamide Openeye Name: (E)-2-formyl-3-ureido-prop-2-enamide CAS Name: (E)-3-(carbamoylamino)-2-formyl-2-propenamide IUPAC Name: (E)-3-(carbamoylamino)-2-formylprop-2-enamide Traditional Name: (E)-2-formyl-3-ureido-acrylamide Formula: C5H7N3O3 MolecularWeight: 157.12738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c6-4(10)3(2-9)1-8-5(7)11/h1-2H,(H2,6,10)(H3,7,8,11)/b3-1+