2-[(4-aminophenyl)carbamoylamino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)carbamoylamino]ethanamide Openeye Name: 2-[(4-aminophenyl)carbamoylamino]acetamide CAS Name: 2-[[(4-aminoanilino)-oxomethyl]amino]acetamide IUPAC Name: 2-[(4-aminophenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-aminophenyl)carbamoylamino]acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)NCC(=O)N

InChI

InChI=1S/C9H12N4O2/c10-6-1-3-7(4-2-6)13-9(15)12-5-8(11)14/h1-4H,5,10H2,(H2,11,14)(H2,12,13,15)