2-[[2,4,6-tris(bromanyl)phenyl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[2,4,6-tris(bromanyl)phenyl]carbamoylamino]ethanoic acid Openeye Name: 2-[(2,4,6-tribromophenyl)carbamoylamino]acetic acid CAS Name: 2-[[oxo-(2,4,6-tribromoanilino)methyl]amino]acetic acid IUPAC Name: 2-[(2,4,6-tribromophenyl)carbamoylamino]acetic acid Traditional Name: 2-[(2,4,6-tribromophenyl)carbamoylamino]acetic acid Formula: C9H7Br3N2O3 MolecularWeight: 430.87548

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)NCC(=O)O)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)NCC(=O)O)Br)Br

InChI

InChI=1S/C9H7Br3N2O3/c10-4-1-5(11)8(6(12)2-4)14-9(17)13-3-7(15)16/h1-2H,3H2,(H,15,16)(H2,13,14,17)