2-[(2-aminocarbonylphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(2-aminocarbonylphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(2-carbamoylphenyl)carbamoylamino]acetate CAS Name: 2-[[(2-carbamoylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-carbamoylphenyl)carbamoylamino]acetate Traditional Name: 2-[(2-carbamoylphenyl)carbamoylamino]acetate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11N3O4/c11-9(16)6-3-1-2-4-7(6)13-10(17)12-5-8(14)15/h1-4H,5H2,(H2,11,16)(H,14,15)(H2,12,13,17)/p-1