2-cyano-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: 2-cyano-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-cyano-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-2-cyanoacetamide IUPAC Name: 2-cyano-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-cyano-2-(phenylcarbamoylamino)acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(C#N)C(=O)N

InChI

InChI=1S/C10H10N4O2/c11-6-8(9(12)15)14-10(16)13-7-4-2-1-3-5-7/h1-5,8H,(H2,12,15)(H2,13,14,16)